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

Systemtic Name: N-[1-[2-(4-fluorophenyl)-2-oxidanyl-cyclohexyl]piperidin-4-yl]-4-methoxy-N-phenyl-benzenesulfonamide Openeye Name: N-[1-[2-(4-fluorophenyl)-2-hydroxy-cyclohexyl]-4-piperidyl]-4-methoxy-N-phenyl-benzenesulfonamide CAS Name: N-[1-[2-(4-fluorophenyl)-2-hydroxycyclohexyl]-4-piperidinyl]-4-methoxy-N-phenylbenzenesulfonamide IUPAC Name: N-[1-[2-(4-fluorophenyl)-2-hydroxycyclohexyl]piperidin-4-yl]-4-methoxy-N-phenylbenzenesulfonamide Traditional Name: N-[1-[2-(4-fluorophenyl)-2-hydroxy-cyclohexyl]-4-piperidyl]-4-methoxy-N-phenyl-benzenesulfonamide Formula: C30H35FN2O4S MolecularWeight: 538.673303

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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

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

InChI

InChI=1S/C30H35FN2O4S/c1-37-27-14-16-28(17-15-27)38(35,36)33(25-7-3-2-4-8-25)26-18-21-32(22-19-26)29-9-5-6-20-30(29,34)23-10-12-24(31)13-11-23/h2-4,7-8,10-17,26,29,34H,5-6,9,18-22H2,1H3