3-ethanoyl-N-[2-oxidanylidene-1-(phenylmethyl)-3,4-dihydroquinolin-6-yl]benzenesulfonamide

Systemtic Name: 3-ethanoyl-N-[2-oxidanylidene-1-(phenylmethyl)-3,4-dihydroquinolin-6-yl]benzenesulfonamide Openeye Name: 3-acetyl-N-(1-benzyl-2-oxo-3,4-dihydroquinolin-6-yl)benzenesulfonamide CAS Name: 3-acetyl-N-[2-oxo-1-(phenylmethyl)-3,4-dihydroquinolin-6-yl]benzenesulfonamide IUPAC Name: 3-acetyl-N-(1-benzyl-2-oxo-3,4-dihydroquinolin-6-yl)benzenesulfonamide Traditional Name: 3-acetyl-N-(1-benzyl-2-keto-3,4-dihydroquinolin-6-yl)benzenesulfonamide Formula: C24H22N2O4S MolecularWeight: 434.50748

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CC(=CC=C1)S(=O)(=O)NC2=CC3=C(C=C2)N(C(=O)CC3)CC4=CC=CC=C4

Isomeric SMILES

CC(=O)C1=CC(=CC=C1)S(=O)(=O)NC2=CC3=C(C=C2)N(C(=O)CC3)CC4=CC=CC=C4

InChI

InChI=1S/C24H22N2O4S/c1-17(27)19-8-5-9-22(15-19)31(29,30)25-21-11-12-23-20(14-21)10-13-24(28)26(23)16-18-6-3-2-4-7-18/h2-9,11-12,14-15,25H,10,13,16H2,1H3