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

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

Systemtic Name:N-(4-fluorophenyl)-4-methoxy-N-[1-(2-oxidanyl-2-pyridin-4-yl-cyclohexyl)piperidin-4-yl]benzenesulfonamide
Openeye Name:N-(4-fluorophenyl)-N-[1-[2-hydroxy-2-(4-pyridyl)cyclohexyl]-4-piperidyl]-4-methoxy-benzenesulfonamide
CAS Name:N-(4-fluorophenyl)-N-[1-(2-hydroxy-2-pyridin-4-ylcyclohexyl)-4-piperidinyl]-4-methoxybenzenesulfonamide
IUPAC Name:N-(4-fluorophenyl)-N-[1-(2-hydroxy-2-pyridin-4-ylcyclohexyl)piperidin-4-yl]-4-methoxybenzenesulfonamide
Traditional Name:N-(4-fluorophenyl)-N-[1-[2-hydroxy-2-(4-pyridyl)cyclohexyl]-4-piperidyl]-4-methoxy-benzenesulfonamide
Formula: C29H34FN3O4S
MolecularWeight: 539.661363
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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=C(C=C5)F


Isomeric SMILES

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


InChI

InChI=1S/C29H34FN3O4S/c1-37-26-9-11-27(12-10-26)38(35,36)33(24-7-5-23(30)6-8-24)25-15-20-32(21-16-25)28-4-2-3-17-29(28,34)22-13-18-31-19-14-22/h5-14,18-19,25,28,34H,2-4,15-17,20-21H2,1H3


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