1-(3-chlorophenyl)-N-[2-(1-methyl-3,4-dihydro-2H-quinolin-6-yl)-2-piperidin-1-yl-ethyl]methanesulfonamide

Systemtic Name: 1-(3-chlorophenyl)-N-[2-(1-methyl-3,4-dihydro-2H-quinolin-6-yl)-2-piperidin-1-yl-ethyl]methanesulfonamide Openeye Name: 1-(3-chlorophenyl)-N-[2-(1-methyl-3,4-dihydro-2H-quinolin-6-yl)-2-(1-piperidyl)ethyl]methanesulfonamide CAS Name: 1-(3-chlorophenyl)-N-[2-(1-methyl-3,4-dihydro-2H-quinolin-6-yl)-2-(1-piperidinyl)ethyl]methanesulfonamide IUPAC Name: 1-(3-chlorophenyl)-N-[2-(1-methyl-3,4-dihydro-2H-quinolin-6-yl)-2-piperidin-1-ylethyl]methanesulfonamide Traditional Name: 1-(3-chlorophenyl)-N-[2-(1-methyl-3,4-dihydro-2H-quinolin-6-yl)-2-piperidino-ethyl]methanesulfonamide Formula: C24H32ClN3O2S MolecularWeight: 462.04778

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Descriptors Computed from Structure

Canonical SMILES:

CN1CCCC2=C1C=CC(=C2)C(CNS(=O)(=O)CC3=CC(=CC=C3)Cl)N4CCCCC4

Isomeric SMILES

CN1CCCC2=C1C=CC(=C2)C(CNS(=O)(=O)CC3=CC(=CC=C3)Cl)N4CCCCC4

InChI

InChI=1S/C24H32ClN3O2S/c1-27-12-6-8-20-16-21(10-11-23(20)27)24(28-13-3-2-4-14-28)17-26-31(29,30)18-19-7-5-9-22(25)15-19/h5,7,9-11,15-16,24,26H,2-4,6,8,12-14,17-18H2,1H3