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

Systemtic Name: 4-tert-butyl-N-methyl-N-[3-[[4-oxidanyl-4-(3-phenylpropyl)piperidin-1-yl]methyl]-4-phenyl-cyclopentyl]benzenesulfonamide Openeye Name: 4-tert-butyl-N-[3-[[4-hydroxy-4-(3-phenylpropyl)-1-piperidyl]methyl]-4-phenyl-cyclopentyl]-N-methyl-benzenesulfonamide CAS Name: 4-tert-butyl-N-[3-[[4-hydroxy-4-(3-phenylpropyl)-1-piperidinyl]methyl]-4-phenylcyclopentyl]-N-methylbenzenesulfonamide IUPAC Name: 4-tert-butyl-N-[3-[[4-hydroxy-4-(3-phenylpropyl)piperidin-1-yl]methyl]-4-phenylcyclopentyl]-N-methylbenzenesulfonamide Traditional Name: 4-tert-butyl-N-[3-[[4-hydroxy-4-(3-phenylpropyl)piperidino]methyl]-4-phenyl-cyclopentyl]-N-methyl-benzenesulfonamide Formula: C37H50N2O3S MolecularWeight: 602.8695

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C1=CC=C(C=C1)S(=O)(=O)N(C)C2CC(C(C2)C3=CC=CC=C3)CN4CCC(CC4)(CCCC5=CC=CC=C5)O

Isomeric SMILES

CC(C)(C)C1=CC=C(C=C1)S(=O)(=O)N(C)C2CC(C(C2)C3=CC=CC=C3)CN4CCC(CC4)(CCCC5=CC=CC=C5)O

InChI

InChI=1S/C37H50N2O3S/c1-36(2,3)32-17-19-34(20-18-32)43(41,42)38(4)33-26-31(35(27-33)30-15-9-6-10-16-30)28-39-24-22-37(40,23-25-39)21-11-14-29-12-7-5-8-13-29/h5-10,12-13,15-20,31,33,35,40H,11,14,21-28H2,1-4H3