4-methoxy-N-(3-methoxyphenyl)-N-[1-(2-oxidanyl-2-phenyl-cyclohexyl)piperidin-4-yl]benzenesulfonamide

Systemtic Name: 4-methoxy-N-(3-methoxyphenyl)-N-[1-(2-oxidanyl-2-phenyl-cyclohexyl)piperidin-4-yl]benzenesulfonamide Openeye Name: N-[1-(2-hydroxy-2-phenyl-cyclohexyl)-4-piperidyl]-4-methoxy-N-(3-methoxyphenyl)benzenesulfonamide CAS Name: N-[1-(2-hydroxy-2-phenylcyclohexyl)-4-piperidinyl]-4-methoxy-N-(3-methoxyphenyl)benzenesulfonamide IUPAC Name: N-[1-(2-hydroxy-2-phenylcyclohexyl)piperidin-4-yl]-4-methoxy-N-(3-methoxyphenyl)benzenesulfonamide Traditional Name: N-[1-(2-hydroxy-2-phenyl-cyclohexyl)-4-piperidyl]-4-methoxy-N-(3-methoxyphenyl)benzenesulfonamide Formula: C31H38N2O5S MolecularWeight: 550.70882

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)S(=O)(=O)N(C2CCN(CC2)C3CCCCC3(C4=CC=CC=C4)O)C5=CC(=CC=C5)OC

Isomeric SMILES

COC1=CC=C(C=C1)S(=O)(=O)N(C2CCN(CC2)C3CCCCC3(C4=CC=CC=C4)O)C5=CC(=CC=C5)OC

InChI

InChI=1S/C31H38N2O5S/c1-37-27-14-16-29(17-15-27)39(35,36)33(26-11-8-12-28(23-26)38-2)25-18-21-32(22-19-25)30-13-6-7-20-31(30,34)24-9-4-3-5-10-24/h3-5,8-12,14-17,23,25,30,34H,6-7,13,18-22H2,1-2H3