3-ethanoyl-N-[1-(phenylcarbonyl)-3,4-dihydro-2H-quinolin-6-yl]benzenesulfonamide

Systemtic Name: 3-ethanoyl-N-[1-(phenylcarbonyl)-3,4-dihydro-2H-quinolin-6-yl]benzenesulfonamide Openeye Name: 3-acetyl-N-(1-benzoyl-3,4-dihydro-2H-quinolin-6-yl)benzenesulfonamide CAS Name: 3-acetyl-N-(1-benzoyl-3,4-dihydro-2H-quinolin-6-yl)benzenesulfonamide IUPAC Name: 3-acetyl-N-(1-benzoyl-3,4-dihydro-2H-quinolin-6-yl)benzenesulfonamide Traditional Name: 3-acetyl-N-(1-benzoyl-3,4-dihydro-2H-quinolin-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(CCC3)C(=O)C4=CC=CC=C4

Isomeric SMILES

CC(=O)C1=CC(=CC=C1)S(=O)(=O)NC2=CC3=C(C=C2)N(CCC3)C(=O)C4=CC=CC=C4

InChI

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