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

Systemtic Name: 4-methoxy-N-[1-[(1S)-2-oxidanyl-2-phenyl-cyclohexyl]piperidin-4-yl]-N-phenyl-benzenesulfonamide Openeye Name: N-[1-[(1S)-2-hydroxy-2-phenyl-cyclohexyl]-4-piperidyl]-4-methoxy-N-phenyl-benzenesulfonamide CAS Name: N-[1-[(1S)-2-hydroxy-2-phenylcyclohexyl]-4-piperidinyl]-4-methoxy-N-phenylbenzenesulfonamide IUPAC Name: N-[1-[(1S)-2-hydroxy-2-phenylcyclohexyl]piperidin-4-yl]-4-methoxy-N-phenylbenzenesulfonamide Traditional Name: N-[1-[(1S)-2-hydroxy-2-phenyl-cyclohexyl]-4-piperidyl]-4-methoxy-N-phenyl-benzenesulfonamide Formula: C30H36N2O4S MolecularWeight: 520.68284

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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

Isomeric SMILES

COC1=CC=C(C=C1)S(=O)(=O)N(C2CCN(CC2)[C@H]3CCCCC3(C4=CC=CC=C4)O)C5=CC=CC=C5

InChI

InChI=1S/C30H36N2O4S/c1-36-27-15-17-28(18-16-27)37(34,35)32(25-12-6-3-7-13-25)26-19-22-31(23-20-26)29-14-8-9-21-30(29,33)24-10-4-2-5-11-24/h2-7,10-13,15-18,26,29,33H,8-9,14,19-23H2,1H3/t29-,30?/m0/s1