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

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

Systemtic Name:(phenylmethyl) 4-[4-[1-[4-(4-methoxyphenyl)sulfonylphenyl]ethenyl]piperidin-1-yl]piperidine-1-carboxylate
Openeye Name:benzyl 4-[4-[1-[4-(4-methoxyphenyl)sulfonylphenyl]vinyl]-1-piperidyl]piperidine-1-carboxylate
CAS Name:4-[4-[1-[4-(4-methoxyphenyl)sulfonylphenyl]ethenyl]-1-piperidinyl]-1-piperidinecarboxylic acid (phenylmethyl) ester
IUPAC Name:benzyl 4-[4-[1-[4-(4-methoxyphenyl)sulfonylphenyl]ethenyl]piperidin-1-yl]piperidine-1-carboxylate
Traditional Name:4-[4-[1-[4-(4-methoxyphenyl)sulfonylphenyl]vinyl]piperidino]piperidine-1-carboxylic acid benzyl ester
Formula: C33H38N2O5S
MolecularWeight: 574.73022
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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)C4CCN(CC4)C(=O)OCC5=CC=CC=C5


Isomeric SMILES

COC1=CC=C(C=C1)S(=O)(=O)C2=CC=C(C=C2)C(=C)C3CCN(CC3)C4CCN(CC4)C(=O)OCC5=CC=CC=C5


InChI

InChI=1S/C33H38N2O5S/c1-25(27-8-12-31(13-9-27)41(37,38)32-14-10-30(39-2)11-15-32)28-16-20-34(21-17-28)29-18-22-35(23-19-29)33(36)40-24-26-6-4-3-5-7-26/h3-15,28-29H,1,16-24H2,2H3


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