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

Systemtic Name: N-(3-ethanoylphenyl)-2-(phenylsulfonyl)ethanamide Openeye Name: N-(3-acetylphenyl)-2-(benzenesulfonyl)acetamide CAS Name: N-(3-acetylphenyl)-2-(benzenesulfonyl)acetamide IUPAC Name: N-(3-acetylphenyl)-2-(benzenesulfonyl)acetamide Traditional Name: N-(3-acetylphenyl)-2-besyl-acetamide Formula: C16H15NO4S MolecularWeight: 317.3596

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H15NO4S/c1-12(18)13-6-5-7-14(10-13)17-16(19)11-22(20,21)15-8-3-2-4-9-15/h2-10H,11H2,1H3,(H,17,19)