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

Systemtic Name: N-(4-ethanoylphenyl)-3-(phenylsulfonylamino)propanamide Openeye Name: N-(4-acetylphenyl)-3-(benzenesulfonamido)propanamide CAS Name: N-(4-acetylphenyl)-3-(benzenesulfonamido)propanamide IUPAC Name: N-(4-acetylphenyl)-3-(benzenesulfonamido)propanamide Traditional Name: N-(4-acetylphenyl)-3-(benzenesulfonamido)propionamide Formula: C17H18N2O4S MolecularWeight: 346.40082

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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