3-(3,4-dihydro-2H-quinolin-1-ylcarbonyl)-N-methyl-N-(4-methylphenyl)benzenesulfonamide

Systemtic Name: 3-(3,4-dihydro-2H-quinolin-1-ylcarbonyl)-N-methyl-N-(4-methylphenyl)benzenesulfonamide Openeye Name: 3-(3,4-dihydro-2H-quinoline-1-carbonyl)-N-methyl-N-(p-tolyl)benzenesulfonamide CAS Name: 3-[3,4-dihydro-2H-quinolin-1-yl(oxo)methyl]-N-methyl-N-(4-methylphenyl)benzenesulfonamide IUPAC Name: 3-(3,4-dihydro-2H-quinoline-1-carbonyl)-N-methyl-N-(4-methylphenyl)benzenesulfonamide Traditional Name: 3-(3,4-dihydro-2H-quinoline-1-carbonyl)-N-methyl-N-(p-tolyl)benzenesulfonamide Formula: C24H24N2O3S MolecularWeight: 420.52396

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)N(C)S(=O)(=O)C2=CC=CC(=C2)C(=O)N3CCCC4=CC=CC=C43

Isomeric SMILES

CC1=CC=C(C=C1)N(C)S(=O)(=O)C2=CC=CC(=C2)C(=O)N3CCCC4=CC=CC=C43

InChI

InChI=1S/C24H24N2O3S/c1-18-12-14-21(15-13-18)25(2)30(28,29)22-10-5-8-20(17-22)24(27)26-16-6-9-19-7-3-4-11-23(19)26/h3-5,7-8,10-15,17H,6,9,16H2,1-2H3