N-(3-chlorophenyl)-N-[[4-(3,4-dihydro-2H-quinolin-1-ylcarbonyl)phenyl]methyl]methanesulfonamide

Systemtic Name: N-(3-chlorophenyl)-N-[[4-(3,4-dihydro-2H-quinolin-1-ylcarbonyl)phenyl]methyl]methanesulfonamide Openeye Name: N-(3-chlorophenyl)-N-[[4-(3,4-dihydro-2H-quinoline-1-carbonyl)phenyl]methyl]methanesulfonamide CAS Name: N-(3-chlorophenyl)-N-[[4-[3,4-dihydro-2H-quinolin-1-yl(oxo)methyl]phenyl]methyl]methanesulfonamide IUPAC Name: N-(3-chlorophenyl)-N-[[4-(3,4-dihydro-2H-quinoline-1-carbonyl)phenyl]methyl]methanesulfonamide Traditional Name: N-(3-chlorophenyl)-N-[4-(3,4-dihydro-2H-quinoline-1-carbonyl)benzyl]methanesulfonamide Formula: C24H23ClN2O3S MolecularWeight: 454.96902

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CS(=O)(=O)N(CC1=CC=C(C=C1)C(=O)N2CCCC3=CC=CC=C32)C4=CC(=CC=C4)Cl

Isomeric SMILES

CS(=O)(=O)N(CC1=CC=C(C=C1)C(=O)N2CCCC3=CC=CC=C32)C4=CC(=CC=C4)Cl

InChI

InChI=1S/C24H23ClN2O3S/c1-31(29,30)27(22-9-4-8-21(25)16-22)17-18-11-13-20(14-12-18)24(28)26-15-5-7-19-6-2-3-10-23(19)26/h2-4,6,8-14,16H,5,7,15,17H2,1H3