2-(3-methylsulfonyl-2-oxidanylidene-benzimidazol-1-yl)-N-(1-phenylethyl)ethanamide

Systemtic Name: 2-(3-methylsulfonyl-2-oxidanylidene-benzimidazol-1-yl)-N-(1-phenylethyl)ethanamide Openeye Name: 2-(3-methylsulfonyl-2-oxo-benzimidazol-1-yl)-N-(1-phenylethyl)acetamide CAS Name: 2-(3-methylsulfonyl-2-oxo-1-benzimidazolyl)-N-(1-phenylethyl)acetamide IUPAC Name: 2-(3-methylsulfonyl-2-oxobenzimidazol-1-yl)-N-(1-phenylethyl)acetamide Traditional Name: 2-(2-keto-3-mesyl-benzimidazol-1-yl)-N-(1-phenylethyl)acetamide Formula: C18H19N3O4S MolecularWeight: 373.42616

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CC=C1)NC(=O)CN2C3=CC=CC=C3N(C2=O)S(=O)(=O)C

Isomeric SMILES

CC(C1=CC=CC=C1)NC(=O)CN2C3=CC=CC=C3N(C2=O)S(=O)(=O)C

InChI

InChI=1S/C18H19N3O4S/c1-13(14-8-4-3-5-9-14)19-17(22)12-20-15-10-6-7-11-16(15)21(18(20)23)26(2,24)25/h3-11,13H,12H2,1-2H3,(H,19,22)