N-(4-ethanoylphenyl)-3-(phenylsulfonyl)propanamide

Systemtic Name: N-(4-ethanoylphenyl)-3-(phenylsulfonyl)propanamide Openeye Name: N-(4-acetylphenyl)-3-(benzenesulfonyl)propanamide CAS Name: N-(4-acetylphenyl)-3-(benzenesulfonyl)propanamide IUPAC Name: N-(4-acetylphenyl)-3-(benzenesulfonyl)propanamide Traditional Name: N-(4-acetylphenyl)-3-besyl-propionamide Formula: C17H17NO4S MolecularWeight: 331.38618

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CC=C(C=C1)NC(=O)CCS(=O)(=O)C2=CC=CC=C2

Isomeric SMILES

CC(=O)C1=CC=C(C=C1)NC(=O)CCS(=O)(=O)C2=CC=CC=C2

InChI

InChI=1S/C17H17NO4S/c1-13(19)14-7-9-15(10-8-14)18-17(20)11-12-23(21,22)16-5-3-2-4-6-16/h2-10H,11-12H2,1H3,(H,18,20)