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

Systemtic Name: N-[1-[2-(4-fluorophenyl)-2-oxidanyl-cyclohexyl]piperidin-4-yl]-4-methoxy-N-(3-methoxyphenyl)benzenesulfonamide Openeye Name: N-[1-[2-(4-fluorophenyl)-2-hydroxy-cyclohexyl]-4-piperidyl]-4-methoxy-N-(3-methoxyphenyl)benzenesulfonamide CAS Name: N-[1-[2-(4-fluorophenyl)-2-hydroxycyclohexyl]-4-piperidinyl]-4-methoxy-N-(3-methoxyphenyl)benzenesulfonamide IUPAC Name: N-[1-[2-(4-fluorophenyl)-2-hydroxycyclohexyl]piperidin-4-yl]-4-methoxy-N-(3-methoxyphenyl)benzenesulfonamide Traditional Name: N-[1-[2-(4-fluorophenyl)-2-hydroxy-cyclohexyl]-4-piperidyl]-4-methoxy-N-(3-methoxyphenyl)benzenesulfonamide Formula: C31H37FN2O5S MolecularWeight: 568.699283

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C31H37FN2O5S/c1-38-27-13-15-29(16-14-27)40(36,37)34(26-6-5-7-28(22-26)39-2)25-17-20-33(21-18-25)30-8-3-4-19-31(30,35)23-9-11-24(32)12-10-23/h5-7,9-16,22,25,30,35H,3-4,8,17-21H2,1-2H3