N-[2-[(4-cyanophenyl)methyl]-1-methyl-benzimidazol-5-yl]-2,5-dimethoxy-benzenesulfonamide

Systemtic Name: N-[2-[(4-cyanophenyl)methyl]-1-methyl-benzimidazol-5-yl]-2,5-dimethoxy-benzenesulfonamide Openeye Name: N-[2-[(4-cyanophenyl)methyl]-1-methyl-benzimidazol-5-yl]-2,5-dimethoxy-benzenesulfonamide CAS Name: N-[2-[(4-cyanophenyl)methyl]-1-methyl-5-benzimidazolyl]-2,5-dimethoxybenzenesulfonamide IUPAC Name: N-[2-[(4-cyanophenyl)methyl]-1-methylbenzimidazol-5-yl]-2,5-dimethoxybenzenesulfonamide Traditional Name: N-[2-(4-cyanobenzyl)-1-methyl-benzimidazol-5-yl]-2,5-dimethoxy-benzenesulfonamide Formula: C24H22N4O4S MolecularWeight: 462.52088

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=C(C=C(C=C2)NS(=O)(=O)C3=C(C=CC(=C3)OC)OC)N=C1CC4=CC=C(C=C4)C#N

Isomeric SMILES

CN1C2=C(C=C(C=C2)NS(=O)(=O)C3=C(C=CC(=C3)OC)OC)N=C1CC4=CC=C(C=C4)C#N

InChI

InChI=1S/C24H22N4O4S/c1-28-21-10-8-18(27-33(29,30)23-14-19(31-2)9-11-22(23)32-3)13-20(21)26-24(28)12-16-4-6-17(15-25)7-5-16/h4-11,13-14,27H,12H2,1-3H3