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

Systemtic Name: 1-(3-chlorophenyl)-N-[2-(1-methyl-3,4-dihydro-2H-quinolin-6-yl)-2-pyrrolidin-1-yl-ethyl]methanesulfonamide Openeye Name: 1-(3-chlorophenyl)-N-[2-(1-methyl-3,4-dihydro-2H-quinolin-6-yl)-2-pyrrolidin-1-yl-ethyl]methanesulfonamide CAS Name: 1-(3-chlorophenyl)-N-[2-(1-methyl-3,4-dihydro-2H-quinolin-6-yl)-2-(1-pyrrolidinyl)ethyl]methanesulfonamide IUPAC Name: 1-(3-chlorophenyl)-N-[2-(1-methyl-3,4-dihydro-2H-quinolin-6-yl)-2-pyrrolidin-1-ylethyl]methanesulfonamide Traditional Name: 1-(3-chlorophenyl)-N-[2-(1-methyl-3,4-dihydro-2H-quinolin-6-yl)-2-pyrrolidino-ethyl]methanesulfonamide Formula: C23H30ClN3O2S MolecularWeight: 448.0212

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Descriptors Computed from Structure

Canonical SMILES:

CN1CCCC2=C1C=CC(=C2)C(CNS(=O)(=O)CC3=CC(=CC=C3)Cl)N4CCCC4

Isomeric SMILES

CN1CCCC2=C1C=CC(=C2)C(CNS(=O)(=O)CC3=CC(=CC=C3)Cl)N4CCCC4

InChI

InChI=1S/C23H30ClN3O2S/c1-26-11-5-7-19-15-20(9-10-22(19)26)23(27-12-2-3-13-27)16-25-30(28,29)17-18-6-4-8-21(24)14-18/h4,6,8-10,14-15,23,25H,2-3,5,7,11-13,16-17H2,1H3