4-[1-[4-(4-methoxyphenyl)sulfonylphenyl]ethenyl]-1-(4-phenylcyclohexyl)piperidine

Systemtic Name: 4-[1-[4-(4-methoxyphenyl)sulfonylphenyl]ethenyl]-1-(4-phenylcyclohexyl)piperidine Openeye Name: 4-[1-[4-(4-methoxyphenyl)sulfonylphenyl]vinyl]-1-(4-phenylcyclohexyl)piperidine CAS Name: 4-[1-[4-(4-methoxyphenyl)sulfonylphenyl]ethenyl]-1-(4-phenylcyclohexyl)piperidine IUPAC Name: 4-[1-[4-(4-methoxyphenyl)sulfonylphenyl]ethenyl]-1-(4-phenylcyclohexyl)piperidine Traditional Name: 4-[1-[4-(4-methoxyphenyl)sulfonylphenyl]vinyl]-1-(4-phenylcyclohexyl)piperidine Formula: C32H37NO3S MolecularWeight: 515.70608

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)S(=O)(=O)C2=CC=C(C=C2)C(=C)C3CCN(CC3)C4CCC(CC4)C5=CC=CC=C5

Isomeric SMILES

COC1=CC=C(C=C1)S(=O)(=O)C2=CC=C(C=C2)C(=C)C3CCN(CC3)C4CCC(CC4)C5=CC=CC=C5

InChI

InChI=1S/C32H37NO3S/c1-24(25-10-16-31(17-11-25)37(34,35)32-18-14-30(36-2)15-19-32)26-20-22-33(23-21-26)29-12-8-28(9-13-29)27-6-4-3-5-7-27/h3-7,10-11,14-19,26,28-29H,1,8-9,12-13,20-23H2,2H3