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

Systemtic Name: N-[(4-chlorophenyl)methyl]-N-[4-(3,4-dihydro-2H-quinolin-1-ylcarbonyl)phenyl]methanesulfonamide Openeye Name: N-[(4-chlorophenyl)methyl]-N-[4-(3,4-dihydro-2H-quinoline-1-carbonyl)phenyl]methanesulfonamide CAS Name: N-[(4-chlorophenyl)methyl]-N-[4-[3,4-dihydro-2H-quinolin-1-yl(oxo)methyl]phenyl]methanesulfonamide IUPAC Name: N-[(4-chlorophenyl)methyl]-N-[4-(3,4-dihydro-2H-quinoline-1-carbonyl)phenyl]methanesulfonamide Traditional Name: N-(4-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=C(C=C1)Cl)C2=CC=C(C=C2)C(=O)N3CCCC4=CC=CC=C43

Isomeric SMILES

CS(=O)(=O)N(CC1=CC=C(C=C1)Cl)C2=CC=C(C=C2)C(=O)N3CCCC4=CC=CC=C43

InChI

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