2-chloranyl-N-methyl-N-[3-[[4-oxidanyl-4-(3-phenylpropyl)piperidin-1-yl]methyl]-4-phenyl-cyclopentyl]benzenesulfonamide

Systemtic Name: 2-chloranyl-N-methyl-N-[3-[[4-oxidanyl-4-(3-phenylpropyl)piperidin-1-yl]methyl]-4-phenyl-cyclopentyl]benzenesulfonamide Openeye Name: 2-chloro-N-[3-[[4-hydroxy-4-(3-phenylpropyl)-1-piperidyl]methyl]-4-phenyl-cyclopentyl]-N-methyl-benzenesulfonamide CAS Name: 2-chloro-N-[3-[[4-hydroxy-4-(3-phenylpropyl)-1-piperidinyl]methyl]-4-phenylcyclopentyl]-N-methylbenzenesulfonamide IUPAC Name: 2-chloro-N-[3-[[4-hydroxy-4-(3-phenylpropyl)piperidin-1-yl]methyl]-4-phenylcyclopentyl]-N-methylbenzenesulfonamide Traditional Name: 2-chloro-N-[3-[[4-hydroxy-4-(3-phenylpropyl)piperidino]methyl]-4-phenyl-cyclopentyl]-N-methyl-benzenesulfonamide Formula: C33H41ClN2O3S MolecularWeight: 581.20824

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Descriptors Computed from Structure

Canonical SMILES:

CN(C1CC(C(C1)C2=CC=CC=C2)CN3CCC(CC3)(CCCC4=CC=CC=C4)O)S(=O)(=O)C5=CC=CC=C5Cl

Isomeric SMILES

CN(C1CC(C(C1)C2=CC=CC=C2)CN3CCC(CC3)(CCCC4=CC=CC=C4)O)S(=O)(=O)C5=CC=CC=C5Cl

InChI

InChI=1S/C33H41ClN2O3S/c1-35(40(38,39)32-17-9-8-16-31(32)34)29-23-28(30(24-29)27-14-6-3-7-15-27)25-36-21-19-33(37,20-22-36)18-10-13-26-11-4-2-5-12-26/h2-9,11-12,14-17,28-30,37H,10,13,18-25H2,1H3