N-[2-(4-methylphenyl)ethyl]-2-phenyl-3H-benzimidazole-5-sulfonamide

Systemtic Name: N-[2-(4-methylphenyl)ethyl]-2-phenyl-3H-benzimidazole-5-sulfonamide Openeye Name: 2-phenyl-N-[2-(p-tolyl)ethyl]-3H-benzimidazole-5-sulfonamide CAS Name: N-[2-(4-methylphenyl)ethyl]-2-phenyl-3H-benzimidazole-5-sulfonamide IUPAC Name: N-[2-(4-methylphenyl)ethyl]-2-phenyl-3H-benzimidazole-5-sulfonamide Traditional Name: 2-phenyl-N-[2-(p-tolyl)ethyl]-3H-benzimidazole-5-sulfonamide Formula: C22H21N3O2S MolecularWeight: 391.48604

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)CCNS(=O)(=O)C2=CC3=C(C=C2)N=C(N3)C4=CC=CC=C4

Isomeric SMILES

CC1=CC=C(C=C1)CCNS(=O)(=O)C2=CC3=C(C=C2)N=C(N3)C4=CC=CC=C4

InChI

InChI=1S/C22H21N3O2S/c1-16-7-9-17(10-8-16)13-14-23-28(26,27)19-11-12-20-21(15-19)25-22(24-20)18-5-3-2-4-6-18/h2-12,15,23H,13-14H2,1H3,(H,24,25)