| Name |
(1R,5S)-8-((2-chlorobenzyl)sulfonyl)-3-(phenylsulfonyl)-8-azabicyclo[3.2.1]octane
|
| Molecular Formula |
C20H22ClNO4S2
|
| Molecular Weight |
440.0
|
| Smiles |
O=S(=O)(c1ccccc1)C1CC2CCC(C1)N2S(=O)(=O)Cc1ccccc1Cl
|
O=S(=O)(c1ccccc1)C1CC2CCC(C1)N2S(=O)(=O)Cc1ccccc1Cl
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