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

Systemtic Name: N-(4-chlorophenyl)-4-methoxy-N-[1-(2-oxidanyl-2-pyridin-3-yl-cyclohexyl)piperidin-4-yl]benzenesulfonamide Openeye Name: N-(4-chlorophenyl)-N-[1-[2-hydroxy-2-(3-pyridyl)cyclohexyl]-4-piperidyl]-4-methoxy-benzenesulfonamide CAS Name: N-(4-chlorophenyl)-N-[1-[2-hydroxy-2-(3-pyridinyl)cyclohexyl]-4-piperidinyl]-4-methoxybenzenesulfonamide IUPAC Name: N-(4-chlorophenyl)-N-[1-(2-hydroxy-2-pyridin-3-ylcyclohexyl)piperidin-4-yl]-4-methoxybenzenesulfonamide Traditional Name: N-(4-chlorophenyl)-N-[1-[2-hydroxy-2-(3-pyridyl)cyclohexyl]-4-piperidyl]-4-methoxy-benzenesulfonamide Formula: C29H34ClN3O4S MolecularWeight: 556.11596

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)S(=O)(=O)N(C2CCN(CC2)C3CCCCC3(C4=CN=CC=C4)O)C5=CC=C(C=C5)Cl

Isomeric SMILES

COC1=CC=C(C=C1)S(=O)(=O)N(C2CCN(CC2)C3CCCCC3(C4=CN=CC=C4)O)C5=CC=C(C=C5)Cl

InChI

InChI=1S/C29H34ClN3O4S/c1-37-26-11-13-27(14-12-26)38(35,36)33(24-9-7-23(30)8-10-24)25-15-19-32(20-16-25)28-6-2-3-17-29(28,34)22-5-4-18-31-21-22/h4-5,7-14,18,21,25,28,34H,2-3,6,15-17,19-20H2,1H3