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

Systemtic Name: 4-ethanoyl-N-[2-oxidanylidene-1-(phenylmethyl)-3,4-dihydroquinolin-6-yl]benzenesulfonamide Openeye Name: 4-acetyl-N-(1-benzyl-2-oxo-3,4-dihydroquinolin-6-yl)benzenesulfonamide CAS Name: 4-acetyl-N-[2-oxo-1-(phenylmethyl)-3,4-dihydroquinolin-6-yl]benzenesulfonamide IUPAC Name: 4-acetyl-N-(1-benzyl-2-oxo-3,4-dihydroquinolin-6-yl)benzenesulfonamide Traditional Name: 4-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=C(C=C1)S(=O)(=O)NC2=CC3=C(C=C2)N(C(=O)CC3)CC4=CC=CC=C4

Isomeric SMILES

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

InChI

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