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

Systemtic Name: 4-methoxy-N-[1-(2-phenylcyclohexyl)piperidin-4-yl]-N-[3-(trifluoromethyl)phenyl]benzenesulfonamide Openeye Name: 4-methoxy-N-[1-(2-phenylcyclohexyl)-4-piperidyl]-N-[3-(trifluoromethyl)phenyl]benzenesulfonamide CAS Name: 4-methoxy-N-[1-(2-phenylcyclohexyl)-4-piperidinyl]-N-[3-(trifluoromethyl)phenyl]benzenesulfonamide IUPAC Name: 4-methoxy-N-[1-(2-phenylcyclohexyl)piperidin-4-yl]-N-[3-(trifluoromethyl)phenyl]benzenesulfonamide Traditional Name: 4-methoxy-N-[1-(2-phenylcyclohexyl)-4-piperidyl]-N-[3-(trifluoromethyl)phenyl]benzenesulfonamide Formula: C31H35F3N2O3S MolecularWeight: 572.68141

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)S(=O)(=O)N(C2CCN(CC2)C3CCCCC3C4=CC=CC=C4)C5=CC=CC(=C5)C(F)(F)F

Isomeric SMILES

COC1=CC=C(C=C1)S(=O)(=O)N(C2CCN(CC2)C3CCCCC3C4=CC=CC=C4)C5=CC=CC(=C5)C(F)(F)F

InChI

InChI=1S/C31H35F3N2O3S/c1-39-27-14-16-28(17-15-27)40(37,38)36(26-11-7-10-24(22-26)31(32,33)34)25-18-20-35(21-19-25)30-13-6-5-12-29(30)23-8-3-2-4-9-23/h2-4,7-11,14-17,22,25,29-30H,5-6,12-13,18-21H2,1H3