1-(2-chlorophenyl)-N-[1-(phenylmethyl)benzimidazol-5-yl]methanesulfonamide

Systemtic Name: 1-(2-chlorophenyl)-N-[1-(phenylmethyl)benzimidazol-5-yl]methanesulfonamide Openeye Name: N-(1-benzylbenzimidazol-5-yl)-1-(2-chlorophenyl)methanesulfonamide CAS Name: 1-(2-chlorophenyl)-N-[1-(phenylmethyl)-5-benzimidazolyl]methanesulfonamide IUPAC Name: N-(1-benzylbenzimidazol-5-yl)-1-(2-chlorophenyl)methanesulfonamide Traditional Name: N-(1-benzylbenzimidazol-5-yl)-1-(2-chlorophenyl)methanesulfonamide Formula: C21H18ClN3O2S MolecularWeight: 411.90452

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CN2C=NC3=C2C=CC(=C3)NS(=O)(=O)CC4=CC=CC=C4Cl

Isomeric SMILES

C1=CC=C(C=C1)CN2C=NC3=C2C=CC(=C3)NS(=O)(=O)CC4=CC=CC=C4Cl

InChI

InChI=1S/C21H18ClN3O2S/c22-19-9-5-4-8-17(19)14-28(26,27)24-18-10-11-21-20(12-18)23-15-25(21)13-16-6-2-1-3-7-16/h1-12,15,24H,13-14H2