N-methyl-N-[4-oxidanylidene-4-[4-pyridin-3-yl-4-(3-pyrrolidin-1-ylpropyl)piperidin-1-yl]butyl]-3-(trifluoromethyl)benzenesulfonamide

Systemtic Name: N-methyl-N-[4-oxidanylidene-4-[4-pyridin-3-yl-4-(3-pyrrolidin-1-ylpropyl)piperidin-1-yl]butyl]-3-(trifluoromethyl)benzenesulfonamide Openeye Name: N-methyl-N-[4-oxo-4-[4-(3-pyridyl)-4-(3-pyrrolidin-1-ylpropyl)-1-piperidyl]butyl]-3-(trifluoromethyl)benzenesulfonamide CAS Name: N-methyl-N-[4-oxo-4-[4-(3-pyridinyl)-4-[3-(1-pyrrolidinyl)propyl]-1-piperidinyl]butyl]-3-(trifluoromethyl)benzenesulfonamide IUPAC Name: N-methyl-N-[4-oxo-4-[4-pyridin-3-yl-4-(3-pyrrolidin-1-ylpropyl)piperidin-1-yl]butyl]-3-(trifluoromethyl)benzenesulfonamide Traditional Name: N-[4-keto-4-[4-(3-pyridyl)-4-(3-pyrrolidinopropyl)piperidino]butyl]-N-methyl-3-(trifluoromethyl)benzenesulfonamide Formula: C29H39F3N4O3S MolecularWeight: 580.70517

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Descriptors Computed from Structure

Canonical SMILES:

CN(CCCC(=O)N1CCC(CC1)(CCCN2CCCC2)C3=CN=CC=C3)S(=O)(=O)C4=CC=CC(=C4)C(F)(F)F

Isomeric SMILES

CN(CCCC(=O)N1CCC(CC1)(CCCN2CCCC2)C3=CN=CC=C3)S(=O)(=O)C4=CC=CC(=C4)C(F)(F)F

InChI

InChI=1S/C29H39F3N4O3S/c1-34(40(38,39)26-10-4-8-24(22-26)29(30,31)32)16-6-11-27(37)36-20-13-28(14-21-36,25-9-5-15-33-23-25)12-7-19-35-17-2-3-18-35/h4-5,8-10,15,22-23H,2-3,6-7,11-14,16-21H2,1H3