Name |
(1R,5S)-8-((3'-chloro-[1,1'-biphenyl]-4-yl)sulfonyl)-3-(methylthio)-8-azabicyclo[3.2.1]octane
|
Molecular Formula |
C20H22ClNO2S2
|
Molecular Weight |
408.0
|
Smiles |
CSC1CC2CCC(C1)N2S(=O)(=O)c1ccc(-c2cccc(Cl)c2)cc1
|
CSC1CC2CCC(C1)N2S(=O)(=O)c1ccc(-c2cccc(Cl)c2)cc1
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