4-[1-[4-(4-methoxyphenyl)sulfonylphenyl]ethenyl]-1-piperidin-4-yl-piperidine

Systemtic Name: 4-[1-[4-(4-methoxyphenyl)sulfonylphenyl]ethenyl]-1-piperidin-4-yl-piperidine Openeye Name: 4-[1-[4-(4-methoxyphenyl)sulfonylphenyl]vinyl]-1-(4-piperidyl)piperidine CAS Name: 4-[1-[4-(4-methoxyphenyl)sulfonylphenyl]ethenyl]-1-(4-piperidinyl)piperidine IUPAC Name: 4-[1-[4-(4-methoxyphenyl)sulfonylphenyl]ethenyl]-1-piperidin-4-ylpiperidine Traditional Name: 4-[1-[4-(4-methoxyphenyl)sulfonylphenyl]vinyl]-1-(4-piperidyl)piperidine Formula: C25H32N2O3S MolecularWeight: 440.59818

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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)C4CCNCC4

Isomeric SMILES

COC1=CC=C(C=C1)S(=O)(=O)C2=CC=C(C=C2)C(=C)C3CCN(CC3)C4CCNCC4

InChI

InChI=1S/C25H32N2O3S/c1-19(21-13-17-27(18-14-21)22-11-15-26-16-12-22)20-3-7-24(8-4-20)31(28,29)25-9-5-23(30-2)6-10-25/h3-10,21-22,26H,1,11-18H2,2H3