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

Systemtic Name: 4-chloranyl-N-methyl-N-[3-[[4-oxidanyl-4-(3-phenylpropyl)piperidin-1-yl]methyl]-4-phenyl-cyclopentyl]benzenesulfonamide Openeye Name: 4-chloro-N-[3-[[4-hydroxy-4-(3-phenylpropyl)-1-piperidyl]methyl]-4-phenyl-cyclopentyl]-N-methyl-benzenesulfonamide CAS Name: 4-chloro-N-[3-[[4-hydroxy-4-(3-phenylpropyl)-1-piperidinyl]methyl]-4-phenylcyclopentyl]-N-methylbenzenesulfonamide IUPAC Name: 4-chloro-N-[3-[[4-hydroxy-4-(3-phenylpropyl)piperidin-1-yl]methyl]-4-phenylcyclopentyl]-N-methylbenzenesulfonamide Traditional Name: 4-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=C(C=C5)Cl

Isomeric SMILES

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

InChI

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