
IUPAC Name: N-[6-[3-[4-(dimethylamino)butoxy]-5-propoxyphenoxy]-1,3-dimethyl-2-oxobenzimidazol-5-yl]-3,4-dimethoxybenzenesulfonamide;hydrochloride| Molecular Formula: | C32H43ClN4O8S | Molecular Weight: | 679.200 [g/mol] |
| H-Bond Donor: | 2 | H-Bond Acceptor: | 10 |
InChIKey: MOYQIQKWUIYJMN-UHFFFAOYSA-N