N-(3-methylsulfonylphenyl)-2-[2-(phenylmethyl)benzimidazol-1-yl]ethanamide

Systemtic Name: N-(3-methylsulfonylphenyl)-2-[2-(phenylmethyl)benzimidazol-1-yl]ethanamide Openeye Name: 2-(2-benzylbenzimidazol-1-yl)-N-(3-methylsulfonylphenyl)acetamide CAS Name: N-(3-methylsulfonylphenyl)-2-[2-(phenylmethyl)-1-benzimidazolyl]acetamide IUPAC Name: 2-(2-benzylbenzimidazol-1-yl)-N-(3-methylsulfonylphenyl)acetamide Traditional Name: 2-(2-benzylbenzimidazol-1-yl)-N-(3-mesylphenyl)acetamide Formula: C23H21N3O3S MolecularWeight: 419.49614

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Descriptors Computed from Structure

Canonical SMILES:

CS(=O)(=O)C1=CC=CC(=C1)NC(=O)CN2C3=CC=CC=C3N=C2CC4=CC=CC=C4

Isomeric SMILES

CS(=O)(=O)C1=CC=CC(=C1)NC(=O)CN2C3=CC=CC=C3N=C2CC4=CC=CC=C4

InChI

InChI=1S/C23H21N3O3S/c1-30(28,29)19-11-7-10-18(15-19)24-23(27)16-26-21-13-6-5-12-20(21)25-22(26)14-17-8-3-2-4-9-17/h2-13,15H,14,16H2,1H3,(H,24,27)