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

Systemtic Name: N-[3-[[4-oxidanyl-4-(3-phenylpropyl)piperidin-1-yl]methyl]-4-phenyl-cyclopentyl]-N-(phenylmethyl)benzenesulfonamide Openeye Name: N-benzyl-N-[3-[[4-hydroxy-4-(3-phenylpropyl)-1-piperidyl]methyl]-4-phenyl-cyclopentyl]benzenesulfonamide CAS Name: N-[3-[[4-hydroxy-4-(3-phenylpropyl)-1-piperidinyl]methyl]-4-phenylcyclopentyl]-N-(phenylmethyl)benzenesulfonamide IUPAC Name: N-benzyl-N-[3-[[4-hydroxy-4-(3-phenylpropyl)piperidin-1-yl]methyl]-4-phenylcyclopentyl]benzenesulfonamide Traditional Name: N-benzyl-N-[3-[[4-hydroxy-4-(3-phenylpropyl)piperidino]methyl]-4-phenyl-cyclopentyl]benzenesulfonamide Formula: C39H46N2O3S MolecularWeight: 622.85914

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCC1(CCCC2=CC=CC=C2)O)CC3CC(CC3C4=CC=CC=C4)N(CC5=CC=CC=C5)S(=O)(=O)C6=CC=CC=C6

Isomeric SMILES

C1CN(CCC1(CCCC2=CC=CC=C2)O)CC3CC(CC3C4=CC=CC=C4)N(CC5=CC=CC=C5)S(=O)(=O)C6=CC=CC=C6

InChI

InChI=1S/C39H46N2O3S/c42-39(23-13-18-32-14-5-1-6-15-32)24-26-40(27-25-39)31-35-28-36(29-38(35)34-19-9-3-10-20-34)41(30-33-16-7-2-8-17-33)45(43,44)37-21-11-4-12-22-37/h1-12,14-17,19-22,35-36,38,42H,13,18,23-31H2