3-(azepan-1-ylcarbonyl)-N-(1,3-dimethyl-2-oxidanylidene-benzimidazol-5-yl)-4-methoxy-benzenesulfonamide

Systemtic Name: 3-(azepan-1-ylcarbonyl)-N-(1,3-dimethyl-2-oxidanylidene-benzimidazol-5-yl)-4-methoxy-benzenesulfonamide Openeye Name: 3-(azepane-1-carbonyl)-N-(1,3-dimethyl-2-oxo-benzimidazol-5-yl)-4-methoxy-benzenesulfonamide CAS Name: 3-[1-azepanyl(oxo)methyl]-N-(1,3-dimethyl-2-oxo-5-benzimidazolyl)-4-methoxybenzenesulfonamide IUPAC Name: 3-(azepane-1-carbonyl)-N-(1,3-dimethyl-2-oxobenzimidazol-5-yl)-4-methoxybenzenesulfonamide Traditional Name: 3-(azepane-1-carbonyl)-N-(2-keto-1,3-dimethyl-benzimidazol-5-yl)-4-methoxy-benzenesulfonamide Formula: C23H28N4O5S MolecularWeight: 472.55722

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=C(C=C(C=C2)NS(=O)(=O)C3=CC(=C(C=C3)OC)C(=O)N4CCCCCC4)N(C1=O)C

Isomeric SMILES

CN1C2=C(C=C(C=C2)NS(=O)(=O)C3=CC(=C(C=C3)OC)C(=O)N4CCCCCC4)N(C1=O)C

InChI

InChI=1S/C23H28N4O5S/c1-25-19-10-8-16(14-20(19)26(2)23(25)29)24-33(30,31)17-9-11-21(32-3)18(15-17)22(28)27-12-6-4-5-7-13-27/h8-11,14-15,24H,4-7,12-13H2,1-3H3