N-[5,6-dimethyl-1-(phenylmethyl)benzimidazol-4-yl]-4-methyl-benzenesulfonamide

Systemtic Name: N-[5,6-dimethyl-1-(phenylmethyl)benzimidazol-4-yl]-4-methyl-benzenesulfonamide Openeye Name: N-(1-benzyl-5,6-dimethyl-benzimidazol-4-yl)-4-methyl-benzenesulfonamide CAS Name: N-[5,6-dimethyl-1-(phenylmethyl)-4-benzimidazolyl]-4-methylbenzenesulfonamide IUPAC Name: N-(1-benzyl-5,6-dimethylbenzimidazol-4-yl)-4-methylbenzenesulfonamide Traditional Name: N-(1-benzyl-5,6-dimethyl-benzimidazol-4-yl)-4-methyl-benzenesulfonamide Formula: C23H23N3O2S MolecularWeight: 405.51262

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)NC2=C(C(=CC3=C2N=CN3CC4=CC=CC=C4)C)C

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)NC2=C(C(=CC3=C2N=CN3CC4=CC=CC=C4)C)C

InChI

InChI=1S/C23H23N3O2S/c1-16-9-11-20(12-10-16)29(27,28)25-22-18(3)17(2)13-21-23(22)24-15-26(21)14-19-7-5-4-6-8-19/h4-13,15,25H,14H2,1-3H3