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

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

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Descriptors Computed from Structure

Canonical SMILES:

CS(=O)(=O)N(CC1=CC=CC=C1Cl)C2=CC=C(C=C2)C(=O)N3CCCC4=CC=CC=C43

Isomeric SMILES

CS(=O)(=O)N(CC1=CC=CC=C1Cl)C2=CC=C(C=C2)C(=O)N3CCCC4=CC=CC=C43

InChI

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