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

Systemtic Name: N-(4-acetamidophenyl)-3-(phenylsulfonyl)propanamide Openeye Name: N-(4-acetamidophenyl)-3-(benzenesulfonyl)propanamide CAS Name: N-(4-acetamidophenyl)-3-(benzenesulfonyl)propanamide IUPAC Name: N-(4-acetamidophenyl)-3-(benzenesulfonyl)propanamide Traditional Name: N-(4-acetamidophenyl)-3-besyl-propionamide Formula: C17H18N2O4S MolecularWeight: 346.40082

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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