5-(3,4-dihydro-2H-quinolin-1-ylcarbonyl)-2-methyl-N-(4-methylphenyl)benzenesulfonamide

Systemtic Name: 5-(3,4-dihydro-2H-quinolin-1-ylcarbonyl)-2-methyl-N-(4-methylphenyl)benzenesulfonamide Openeye Name: 5-(3,4-dihydro-2H-quinoline-1-carbonyl)-2-methyl-N-(p-tolyl)benzenesulfonamide CAS Name: 5-[3,4-dihydro-2H-quinolin-1-yl(oxo)methyl]-2-methyl-N-(4-methylphenyl)benzenesulfonamide IUPAC Name: 5-(3,4-dihydro-2H-quinoline-1-carbonyl)-2-methyl-N-(4-methylphenyl)benzenesulfonamide Traditional Name: 5-(3,4-dihydro-2H-quinoline-1-carbonyl)-2-methyl-N-(p-tolyl)benzenesulfonamide Formula: C24H24N2O3S MolecularWeight: 420.52396

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)NS(=O)(=O)C2=C(C=CC(=C2)C(=O)N3CCCC4=CC=CC=C43)C

Isomeric SMILES

CC1=CC=C(C=C1)NS(=O)(=O)C2=C(C=CC(=C2)C(=O)N3CCCC4=CC=CC=C43)C

InChI

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