2-methyl-N-(4-methylphenyl)-3-(phenylmethyl)benzimidazole-5-sulfonamide

Systemtic Name: 2-methyl-N-(4-methylphenyl)-3-(phenylmethyl)benzimidazole-5-sulfonamide Openeye Name: 3-benzyl-2-methyl-N-(p-tolyl)benzimidazole-5-sulfonamide CAS Name: 2-methyl-N-(4-methylphenyl)-3-(phenylmethyl)-5-benzimidazolesulfonamide IUPAC Name: 3-benzyl-2-methyl-N-(4-methylphenyl)benzimidazole-5-sulfonamide Traditional Name: 3-benzyl-2-methyl-N-(p-tolyl)benzimidazole-5-sulfonamide Formula: C22H21N3O2S MolecularWeight: 391.48604

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)NS(=O)(=O)C2=CC3=C(C=C2)N=C(N3CC4=CC=CC=C4)C

Isomeric SMILES

CC1=CC=C(C=C1)NS(=O)(=O)C2=CC3=C(C=C2)N=C(N3CC4=CC=CC=C4)C

InChI

InChI=1S/C22H21N3O2S/c1-16-8-10-19(11-9-16)24-28(26,27)20-12-13-21-22(14-20)25(17(2)23-21)15-18-6-4-3-5-7-18/h3-14,24H,15H2,1-2H3