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

Systemtic Name: N-methyl-N-[3-[[4-oxidanyl-4-(3-phenylpropyl)piperidin-1-yl]methyl]-4-phenyl-cyclopentyl]benzenesulfonamide Openeye Name: N-[3-[[4-hydroxy-4-(3-phenylpropyl)-1-piperidyl]methyl]-4-phenyl-cyclopentyl]-N-methyl-benzenesulfonamide CAS Name: N-[3-[[4-hydroxy-4-(3-phenylpropyl)-1-piperidinyl]methyl]-4-phenylcyclopentyl]-N-methylbenzenesulfonamide IUPAC Name: N-[3-[[4-hydroxy-4-(3-phenylpropyl)piperidin-1-yl]methyl]-4-phenylcyclopentyl]-N-methylbenzenesulfonamide Traditional Name: N-[3-[[4-hydroxy-4-(3-phenylpropyl)piperidino]methyl]-4-phenyl-cyclopentyl]-N-methyl-benzenesulfonamide Formula: C33H42N2O3S MolecularWeight: 546.76318

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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=C5

Isomeric SMILES

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

InChI

InChI=1S/C33H42N2O3S/c1-34(39(37,38)31-17-9-4-10-18-31)30-24-29(32(25-30)28-15-7-3-8-16-28)26-35-22-20-33(36,21-23-35)19-11-14-27-12-5-2-6-13-27/h2-10,12-13,15-18,29-30,32,36H,11,14,19-26H2,1H3