N-(2-ethanoyl-3-oxidanylidene-1-phenyl-butyl)benzenesulfonamide

Systemtic Name: N-(2-ethanoyl-3-oxidanylidene-1-phenyl-butyl)benzenesulfonamide Openeye Name: N-(2-acetyl-3-oxo-1-phenyl-butyl)benzenesulfonamide CAS Name: N-(2-acetyl-3-oxo-1-phenylbutyl)benzenesulfonamide IUPAC Name: N-(2-acetyl-3-oxo-1-phenylbutyl)benzenesulfonamide Traditional Name: N-(2-acetyl-3-keto-1-phenyl-butyl)benzenesulfonamide Formula: C18H19NO4S MolecularWeight: 345.41276

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C(C(C1=CC=CC=C1)NS(=O)(=O)C2=CC=CC=C2)C(=O)C

Isomeric SMILES

CC(=O)C(C(C1=CC=CC=C1)NS(=O)(=O)C2=CC=CC=C2)C(=O)C

InChI

InChI=1S/C18H19NO4S/c1-13(20)17(14(2)21)18(15-9-5-3-6-10-15)19-24(22,23)16-11-7-4-8-12-16/h3-12,17-19H,1-2H3