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IUPAC Name: 5-[2-[2-(2-ethoxyphenoxy)ethylamino]propyl]-2-methoxybenzenesulfonamide;hydrochloride| Molecular Formula: | C20H29ClN2O5S | Molecular Weight: | 444.972660 [g/mol] |
| H-Bond Donor: | 3 | H-Bond Acceptor: | 7 |
InChIKey: ZZIZZTHXZRDOFM-UHFFFAOYSA-N