4-methyl-N-[2-methyl-1-(phenylmethyl)benzimidazol-5-yl]benzenesulfonamide

Systemtic Name: 4-methyl-N-[2-methyl-1-(phenylmethyl)benzimidazol-5-yl]benzenesulfonamide Openeye Name: N-(1-benzyl-2-methyl-benzimidazol-5-yl)-4-methyl-benzenesulfonamide CAS Name: 4-methyl-N-[2-methyl-1-(phenylmethyl)-5-benzimidazolyl]benzenesulfonamide IUPAC Name: N-(1-benzyl-2-methylbenzimidazol-5-yl)-4-methylbenzenesulfonamide Traditional Name: N-(1-benzyl-2-methyl-benzimidazol-5-yl)-4-methyl-benzenesulfonamide Formula: C22H21N3O2S MolecularWeight: 391.48604

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)NC2=CC3=C(C=C2)N(C(=N3)C)CC4=CC=CC=C4

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)NC2=CC3=C(C=C2)N(C(=N3)C)CC4=CC=CC=C4

InChI

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