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

Systemtic Name: 5-(3,4-dihydro-2H-quinolin-1-ylcarbonyl)-N-(4-methoxyphenyl)-2-methyl-benzenesulfonamide Openeye Name: 5-(3,4-dihydro-2H-quinoline-1-carbonyl)-N-(4-methoxyphenyl)-2-methyl-benzenesulfonamide CAS Name: 5-[3,4-dihydro-2H-quinolin-1-yl(oxo)methyl]-N-(4-methoxyphenyl)-2-methylbenzenesulfonamide IUPAC Name: 5-(3,4-dihydro-2H-quinoline-1-carbonyl)-N-(4-methoxyphenyl)-2-methylbenzenesulfonamide Traditional Name: 5-(3,4-dihydro-2H-quinoline-1-carbonyl)-N-(4-methoxyphenyl)-2-methyl-benzenesulfonamide Formula: C24H24N2O4S MolecularWeight: 436.52336

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)C(=O)N2CCCC3=CC=CC=C32)S(=O)(=O)NC4=CC=C(C=C4)OC

Isomeric SMILES

CC1=C(C=C(C=C1)C(=O)N2CCCC3=CC=CC=C32)S(=O)(=O)NC4=CC=C(C=C4)OC

InChI

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