N-(3-acetamidophenyl)-2-(phenylsulfonyl)ethanamide

Systemtic Name: N-(3-acetamidophenyl)-2-(phenylsulfonyl)ethanamide Openeye Name: N-(3-acetamidophenyl)-2-(benzenesulfonyl)acetamide CAS Name: N-(3-acetamidophenyl)-2-(benzenesulfonyl)acetamide IUPAC Name: N-(3-acetamidophenyl)-2-(benzenesulfonyl)acetamide Traditional Name: N-(3-acetamidophenyl)-2-besyl-acetamide Formula: C16H16N2O4S MolecularWeight: 332.37424

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC(=CC=C1)NC(=O)CS(=O)(=O)C2=CC=CC=C2

Isomeric SMILES

CC(=O)NC1=CC(=CC=C1)NC(=O)CS(=O)(=O)C2=CC=CC=C2

InChI

InChI=1S/C16H16N2O4S/c1-12(19)17-13-6-5-7-14(10-13)18-16(20)11-23(21,22)15-8-3-2-4-9-15/h2-10H,11H2,1H3,(H,17,19)(H,18,20)