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

Systemtic Name: 1-phenyl-N-[1-(phenylmethyl)benzimidazol-2-yl]methanesulfonamide Openeye Name: N-(1-benzylbenzimidazol-2-yl)-1-phenyl-methanesulfonamide CAS Name: 1-phenyl-N-[1-(phenylmethyl)-2-benzimidazolyl]methanesulfonamide IUPAC Name: N-(1-benzylbenzimidazol-2-yl)-1-phenylmethanesulfonamide Traditional Name: N-(1-benzylbenzimidazol-2-yl)-1-phenyl-methanesulfonamide Formula: C21H19N3O2S MolecularWeight: 377.45946

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CN2C3=CC=CC=C3N=C2NS(=O)(=O)CC4=CC=CC=C4

Isomeric SMILES

C1=CC=C(C=C1)CN2C3=CC=CC=C3N=C2NS(=O)(=O)CC4=CC=CC=C4

InChI

InChI=1S/C21H19N3O2S/c25-27(26,16-18-11-5-2-6-12-18)23-21-22-19-13-7-8-14-20(19)24(21)15-17-9-3-1-4-10-17/h1-14H,15-16H2,(H,22,23)