N-(3,4-dimethylphenyl)-2-[2-(phenylmethyl)sulfonylbenzimidazol-1-yl]ethanamide

Systemtic Name: N-(3,4-dimethylphenyl)-2-[2-(phenylmethyl)sulfonylbenzimidazol-1-yl]ethanamide Openeye Name: 2-(2-benzylsulfonylbenzimidazol-1-yl)-N-(3,4-dimethylphenyl)acetamide CAS Name: N-(3,4-dimethylphenyl)-2-[2-(phenylmethyl)sulfonyl-1-benzimidazolyl]acetamide IUPAC Name: 2-(2-benzylsulfonylbenzimidazol-1-yl)-N-(3,4-dimethylphenyl)acetamide Traditional Name: 2-(2-benzylsulfonylbenzimidazol-1-yl)-N-(3,4-dimethylphenyl)acetamide Formula: C24H23N3O3S MolecularWeight: 433.52272

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)NC(=O)CN2C3=CC=CC=C3N=C2S(=O)(=O)CC4=CC=CC=C4)C

Isomeric SMILES

CC1=C(C=C(C=C1)NC(=O)CN2C3=CC=CC=C3N=C2S(=O)(=O)CC4=CC=CC=C4)C

InChI

InChI=1S/C24H23N3O3S/c1-17-12-13-20(14-18(17)2)25-23(28)15-27-22-11-7-6-10-21(22)26-24(27)31(29,30)16-19-8-4-3-5-9-19/h3-14H,15-16H2,1-2H3,(H,25,28)