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

Systemtic Name: 4-methoxy-N-[1-[2-(2-methylphenyl)-2-oxidanyl-cyclohexyl]piperidin-4-yl]-N-phenyl-benzenesulfonamide Openeye Name: N-[1-[2-hydroxy-2-(o-tolyl)cyclohexyl]-4-piperidyl]-4-methoxy-N-phenyl-benzenesulfonamide CAS Name: N-[1-[2-hydroxy-2-(2-methylphenyl)cyclohexyl]-4-piperidinyl]-4-methoxy-N-phenylbenzenesulfonamide IUPAC Name: N-[1-[2-hydroxy-2-(2-methylphenyl)cyclohexyl]piperidin-4-yl]-4-methoxy-N-phenylbenzenesulfonamide Traditional Name: N-[1-[2-hydroxy-2-(o-tolyl)cyclohexyl]-4-piperidyl]-4-methoxy-N-phenyl-benzenesulfonamide Formula: C31H38N2O4S MolecularWeight: 534.70942

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1C2(CCCCC2N3CCC(CC3)N(C4=CC=CC=C4)S(=O)(=O)C5=CC=C(C=C5)OC)O

Isomeric SMILES

CC1=CC=CC=C1C2(CCCCC2N3CCC(CC3)N(C4=CC=CC=C4)S(=O)(=O)C5=CC=C(C=C5)OC)O

InChI

InChI=1S/C31H38N2O4S/c1-24-10-6-7-13-29(24)31(34)21-9-8-14-30(31)32-22-19-26(20-23-32)33(25-11-4-3-5-12-25)38(35,36)28-17-15-27(37-2)16-18-28/h3-7,10-13,15-18,26,30,34H,8-9,14,19-23H2,1-2H3