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

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

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Descriptors Computed from Structure

Canonical SMILES:

CN(C1=CC=CC=C1OC)S(=O)(=O)C2=CC=C(C=C2)C(=O)N3CCCC4=CC=CC=C43

Isomeric SMILES

CN(C1=CC=CC=C1OC)S(=O)(=O)C2=CC=C(C=C2)C(=O)N3CCCC4=CC=CC=C43

InChI

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