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

Systemtic Name: N-(4-chlorophenyl)-4-methoxy-N-[1-(2-oxidanyl-2-phenyl-cyclohexyl)piperidin-4-yl]benzenesulfonamide Openeye Name: N-(4-chlorophenyl)-N-[1-(2-hydroxy-2-phenyl-cyclohexyl)-4-piperidyl]-4-methoxy-benzenesulfonamide CAS Name: N-(4-chlorophenyl)-N-[1-(2-hydroxy-2-phenylcyclohexyl)-4-piperidinyl]-4-methoxybenzenesulfonamide IUPAC Name: N-(4-chlorophenyl)-N-[1-(2-hydroxy-2-phenylcyclohexyl)piperidin-4-yl]-4-methoxybenzenesulfonamide Traditional Name: N-(4-chlorophenyl)-N-[1-(2-hydroxy-2-phenyl-cyclohexyl)-4-piperidyl]-4-methoxy-benzenesulfonamide Formula: C30H35ClN2O4S MolecularWeight: 555.1279

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C30H35ClN2O4S/c1-37-27-14-16-28(17-15-27)38(35,36)33(25-12-10-24(31)11-13-25)26-18-21-32(22-19-26)29-9-5-6-20-30(29,34)23-7-3-2-4-8-23/h2-4,7-8,10-17,26,29,34H,5-6,9,18-22H2,1H3