N-(4-fluorophenyl)-4-methoxy-N-[1-(2-phenylcyclohexyl)piperidin-4-yl]benzenesulfonamide

Systemtic Name: N-(4-fluorophenyl)-4-methoxy-N-[1-(2-phenylcyclohexyl)piperidin-4-yl]benzenesulfonamide Openeye Name: N-(4-fluorophenyl)-4-methoxy-N-[1-(2-phenylcyclohexyl)-4-piperidyl]benzenesulfonamide CAS Name: N-(4-fluorophenyl)-4-methoxy-N-[1-(2-phenylcyclohexyl)-4-piperidinyl]benzenesulfonamide IUPAC Name: N-(4-fluorophenyl)-4-methoxy-N-[1-(2-phenylcyclohexyl)piperidin-4-yl]benzenesulfonamide Traditional Name: N-(4-fluorophenyl)-4-methoxy-N-[1-(2-phenylcyclohexyl)-4-piperidyl]benzenesulfonamide Formula: C30H35FN2O3S MolecularWeight: 522.673903

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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=C(C=C5)F

Isomeric SMILES

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

InChI

InChI=1S/C30H35FN2O3S/c1-36-27-15-17-28(18-16-27)37(34,35)33(25-13-11-24(31)12-14-25)26-19-21-32(22-20-26)30-10-6-5-9-29(30)23-7-3-2-4-8-23/h2-4,7-8,11-18,26,29-30H,5-6,9-10,19-22H2,1H3