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

Systemtic Name: 2-[2-(methylsulfonylmethyl)benzimidazol-1-yl]-N-phenyl-ethanamide Openeye Name: 2-[2-(methylsulfonylmethyl)benzimidazol-1-yl]-N-phenyl-acetamide CAS Name: 2-[2-(methylsulfonylmethyl)-1-benzimidazolyl]-N-phenylacetamide IUPAC Name: 2-[2-(methylsulfonylmethyl)benzimidazol-1-yl]-N-phenylacetamide Traditional Name: 2-[2-(mesylmethyl)benzimidazol-1-yl]-N-phenyl-acetamide Formula: C17H17N3O3S MolecularWeight: 343.40018

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Descriptors Computed from Structure

Canonical SMILES:

CS(=O)(=O)CC1=NC2=CC=CC=C2N1CC(=O)NC3=CC=CC=C3

Isomeric SMILES

CS(=O)(=O)CC1=NC2=CC=CC=C2N1CC(=O)NC3=CC=CC=C3

InChI

InChI=1S/C17H17N3O3S/c1-24(22,23)12-16-19-14-9-5-6-10-15(14)20(16)11-17(21)18-13-7-3-2-4-8-13/h2-10H,11-12H2,1H3,(H,18,21)