2-[2-(methylsulfonylmethyl)benzimidazol-1-yl]-N-[2-(phenylmethyl)phenyl]ethanamide

Systemtic Name: 2-[2-(methylsulfonylmethyl)benzimidazol-1-yl]-N-[2-(phenylmethyl)phenyl]ethanamide Openeye Name: N-(2-benzylphenyl)-2-[2-(methylsulfonylmethyl)benzimidazol-1-yl]acetamide CAS Name: 2-[2-(methylsulfonylmethyl)-1-benzimidazolyl]-N-[2-(phenylmethyl)phenyl]acetamide IUPAC Name: N-(2-benzylphenyl)-2-[2-(methylsulfonylmethyl)benzimidazol-1-yl]acetamide Traditional Name: N-(2-benzylphenyl)-2-[2-(mesylmethyl)benzimidazol-1-yl]acetamide Formula: C24H23N3O3S MolecularWeight: 433.52272

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Descriptors Computed from Structure

Canonical SMILES:

CS(=O)(=O)CC1=NC2=CC=CC=C2N1CC(=O)NC3=CC=CC=C3CC4=CC=CC=C4

Isomeric SMILES

CS(=O)(=O)CC1=NC2=CC=CC=C2N1CC(=O)NC3=CC=CC=C3CC4=CC=CC=C4

InChI

InChI=1S/C24H23N3O3S/c1-31(29,30)17-23-25-21-13-7-8-14-22(21)27(23)16-24(28)26-20-12-6-5-11-19(20)15-18-9-3-2-4-10-18/h2-14H,15-17H2,1H3,(H,26,28)