N-(3-acetamidophenyl)-3-(phenylsulfonyl)propanamide

Systemtic Name: N-(3-acetamidophenyl)-3-(phenylsulfonyl)propanamide Openeye Name: N-(3-acetamidophenyl)-3-(benzenesulfonyl)propanamide CAS Name: N-(3-acetamidophenyl)-3-(benzenesulfonyl)propanamide IUPAC Name: N-(3-acetamidophenyl)-3-(benzenesulfonyl)propanamide Traditional Name: N-(3-acetamidophenyl)-3-besyl-propionamide Formula: C17H18N2O4S MolecularWeight: 346.40082

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H18N2O4S/c1-13(20)18-14-6-5-7-15(12-14)19-17(21)10-11-24(22,23)16-8-3-2-4-9-16/h2-9,12H,10-11H2,1H3,(H,18,20)(H,19,21)