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

Systemtic Name: 4-methoxy-N-[1-(2-oxidanyl-2-pyridin-4-yl-cyclohexyl)piperidin-4-yl]-N-[3-(trifluoromethyl)phenyl]benzenesulfonamide Openeye Name: N-[1-[2-hydroxy-2-(4-pyridyl)cyclohexyl]-4-piperidyl]-4-methoxy-N-[3-(trifluoromethyl)phenyl]benzenesulfonamide CAS Name: N-[1-(2-hydroxy-2-pyridin-4-ylcyclohexyl)-4-piperidinyl]-4-methoxy-N-[3-(trifluoromethyl)phenyl]benzenesulfonamide IUPAC Name: N-[1-(2-hydroxy-2-pyridin-4-ylcyclohexyl)piperidin-4-yl]-4-methoxy-N-[3-(trifluoromethyl)phenyl]benzenesulfonamide Traditional Name: N-[1-[2-hydroxy-2-(4-pyridyl)cyclohexyl]-4-piperidyl]-4-methoxy-N-[3-(trifluoromethyl)phenyl]benzenesulfonamide Formula: C30H34F3N3O4S MolecularWeight: 589.66887

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C30H34F3N3O4S/c1-40-26-8-10-27(11-9-26)41(38,39)36(25-6-4-5-23(21-25)30(31,32)33)24-14-19-35(20-15-24)28-7-2-3-16-29(28,37)22-12-17-34-18-13-22/h4-6,8-13,17-18,21,24,28,37H,2-3,7,14-16,19-20H2,1H3