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

Systemtic Name: 1-(2-chlorophenyl)-N-[2-(1-methyl-3,4-dihydro-2H-quinolin-6-yl)-2-pyrrolidin-1-yl-ethyl]methanesulfonamide Openeye Name: 1-(2-chlorophenyl)-N-[2-(1-methyl-3,4-dihydro-2H-quinolin-6-yl)-2-pyrrolidin-1-yl-ethyl]methanesulfonamide CAS Name: 1-(2-chlorophenyl)-N-[2-(1-methyl-3,4-dihydro-2H-quinolin-6-yl)-2-(1-pyrrolidinyl)ethyl]methanesulfonamide IUPAC Name: 1-(2-chlorophenyl)-N-[2-(1-methyl-3,4-dihydro-2H-quinolin-6-yl)-2-pyrrolidin-1-ylethyl]methanesulfonamide Traditional Name: 1-(2-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=C3Cl)N4CCCC4

Isomeric SMILES

CN1CCCC2=C1C=CC(=C2)C(CNS(=O)(=O)CC3=CC=CC=C3Cl)N4CCCC4

InChI

InChI=1S/C23H30ClN3O2S/c1-26-12-6-8-18-15-19(10-11-22(18)26)23(27-13-4-5-14-27)16-25-30(28,29)17-20-7-2-3-9-21(20)24/h2-3,7,9-11,15,23,25H,4-6,8,12-14,16-17H2,1H3