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IUPAC Name: N-[4-(6-chloropyridin-2-yl)oxyphenyl]propanamide | CAS Registry Number: 57191-42-1
Synonyms: CTK1F2664
| Molecular Formula: | C14H13ClN2O2 | Molecular Weight: | 276.718220 [g/mol] | | H-Bond Donor: | 1 | H-Bond Acceptor: | 3 |
InChIKey: HVTKQLFESMFRSO-UHFFFAOYSA-N
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IUPAC Name: N-[4-(acetylsulfamoyl)phenyl]-3-chloropropanamide | CAS Registry Number: 104246-30-2
Synonyms: AC1NQ3DR, MolPort-019-096-957, ALBB-019035, ZINC5900057, ZX-AN034758, MFCD03379901, AKOS003873904, N-[4-(acetylsulfamoyl)phenyl]-3-chloropropanamide, N-{4-[(Acetylamino)sulfonyl]phenyl}-3-chloropropanamide, N-{4-[(Acetylamino)sulfonyl]-phenyl}-3-chloropropanamide
| Molecular Formula: | C11H13ClN2O4S | Molecular Weight: | 304.745 [g/mol] | | H-Bond Donor: | 2 | H-Bond Acceptor: | 4 |
InChIKey: ZIDYNWALMOWJPS-UHFFFAOYSA-N
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IUPAC Name: N-[4-(dimethylsulfamoyl)phenyl]-N-methylpropanamide | CAS Registry Number: 74746-43-3
Synonyms: CTK2G9795
| Molecular Formula: | C12H18N2O3S | Molecular Weight: | 270.347920 [g/mol] | | H-Bond Donor: | 0 | H-Bond Acceptor: | 4 |
InChIKey: ZCPRMRBJNJMHRJ-UHFFFAOYSA-N
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IUPAC Name: N-[4-[(2-benzoylphenyl)sulfamoyl]phenyl]-2-oxopropanamide | CAS Registry Number: 827577-61-7
Synonyms: CTK3D6670, Propanamide, N-[4-[[(2-benzoylphenyl)amino]sulfonyl]phenyl]-2-oxo-
| Molecular Formula: | C22H18N2O5S | Molecular Weight: | 422.453720 [g/mol] | | H-Bond Donor: | 2 | H-Bond Acceptor: | 6 |
InChIKey: LNKTXQOKCSOXSW-UHFFFAOYSA-N
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IUPAC Name: N-[4-[(4-methylpyrimidin-2-yl)sulfamoyl]phenyl]-3-phenylsulfanylpropanamide | CAS Registry Number: 104246-52-8
Synonyms: F1750-0103, AC1M2MYI, Oprea1_044848, Oprea1_873817, MolPort-003-073-761, ZINC2709541, AKOS024609359, MCULE-9872156794, N-[4-[(4-methylpyrimidin-2-yl)sulfamoyl]phenyl]-3-phenylsulfanylpropanamide, N-(4-(N-(4-methylpyrimidin-2-yl)sulfamoyl)phenyl)-3-(phenylthio)propanamide
| Molecular Formula: | C20H20N4O3S2 | Molecular Weight: | 428.525 [g/mol] | | H-Bond Donor: | 2 | H-Bond Acceptor: | 7 |
InChIKey: URZLITLCUWMIGU-UHFFFAOYSA-N
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IUPAC Name: N-[4-(5-imidazol-1-ylpentoxy)phenyl]propanamide | CAS Registry Number: 88138-02-7
Synonyms: AGN-PC-00LJ5F, CTK3B7219
| Molecular Formula: | C17H23N3O2 | Molecular Weight: | 301.383420 [g/mol] | | H-Bond Donor: | 1 | H-Bond Acceptor: | 3 |
InChIKey: QOPMBBPWOVQSQC-UHFFFAOYSA-N
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IUPAC Name: N-[4-(5-imidazol-1-ylpentoxy)phenyl]-2-methylpropanamide | CAS Registry Number: 88138-03-8
Synonyms: AGN-PC-00LJ5G, CTK3B7218
| Molecular Formula: | C18H25N3O2 | Molecular Weight: | 315.410000 [g/mol] | | H-Bond Donor: | 1 | H-Bond Acceptor: | 3 |
InChIKey: LXVHHTNGDIUUCB-UHFFFAOYSA-N
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IUPAC Name: N-[4-(2-aminooxyethyl)phenyl]-2-methylpropanamide | CAS Registry Number: 918311-40-7
Synonyms: SureCN4121033, CTK3H8105, Propanamide, N-[4-[2-(aminooxy)ethyl]phenyl]-2-methyl-
| Molecular Formula: | C12H18N2O2 | Molecular Weight: | 222.283520 [g/mol] | | H-Bond Donor: | 2 | H-Bond Acceptor: | 3 |
InChIKey: HQKFRRRLKKAGKN-UHFFFAOYSA-N
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IUPAC Name: N-[4-(4-methylsulfanylphenyl)-1,3-thiazol-2-yl]propanamide | CAS Registry Number: 105512-70-7
Synonyms: MolPort-004-227-830, ZINC9950647, AKOS017069155, MCULE-1195480562, UPCMLD0ENAT5695521:001, Z29173239, N-{4-[4-(methylsulfanyl)phenyl]-1,3-thiazol-2-yl}propanamide
| Molecular Formula: | C13H14N2OS2 | Molecular Weight: | 278.388 [g/mol] | | H-Bond Donor: | 1 | H-Bond Acceptor: | 4 |
InChIKey: RPQGHHMTYVGWAJ-UHFFFAOYSA-N
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IUPAC Name: N-[4-bromo-3-(trifluoromethyl)phenyl]-2-methylpropanamide | CAS Registry Number: 40787-97-1
Synonyms: SureCN11511219, CTK1D4281, AKOS008919088, KB-103745, N-[4-bromo-3-(trifluoromethyl)phenyl]-2-methylpropanamide
| Molecular Formula: | C11H11BrF3NO | Molecular Weight: | 310.110350 [g/mol] | | H-Bond Donor: | 1 | H-Bond Acceptor: | 4 |
InChIKey: XFHVUTWFOYWTDT-UHFFFAOYSA-N
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