4-[(6-methoxy-3,4-dihydro-2H-quinolin-1-yl)carbonyl]-N-(2-methylphenyl)benzenesulfonamide

Systemtic Name: 4-[(6-methoxy-3,4-dihydro-2H-quinolin-1-yl)carbonyl]-N-(2-methylphenyl)benzenesulfonamide Openeye Name: 4-(6-methoxy-3,4-dihydro-2H-quinoline-1-carbonyl)-N-(o-tolyl)benzenesulfonamide CAS Name: 4-[(6-methoxy-3,4-dihydro-2H-quinolin-1-yl)-oxomethyl]-N-(2-methylphenyl)benzenesulfonamide IUPAC Name: 4-(6-methoxy-3,4-dihydro-2H-quinoline-1-carbonyl)-N-(2-methylphenyl)benzenesulfonamide Traditional Name: 4-(6-methoxy-3,4-dihydro-2H-quinoline-1-carbonyl)-N-(o-tolyl)benzenesulfonamide Formula: C24H24N2O4S MolecularWeight: 436.52336

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1NS(=O)(=O)C2=CC=C(C=C2)C(=O)N3CCCC4=C3C=CC(=C4)OC

Isomeric SMILES

CC1=CC=CC=C1NS(=O)(=O)C2=CC=C(C=C2)C(=O)N3CCCC4=C3C=CC(=C4)OC

InChI

InChI=1S/C24H24N2O4S/c1-17-6-3-4-8-22(17)25-31(28,29)21-12-9-18(10-13-21)24(27)26-15-5-7-19-16-20(30-2)11-14-23(19)26/h3-4,6,8-14,16,25H,5,7,15H2,1-2H3