| Name |
2-(2-chlorophenyl)-1-((1R,5S)-3-(phenylsulfonyl)-8-azabicyclo[3.2.1]octan-8-yl)ethanone
|
| Molecular Formula |
C21H22ClNO3S
|
| Molecular Weight |
403.9
|
| Smiles |
O=C(Cc1ccccc1Cl)N1C2CCC1CC(S(=O)(=O)c1ccccc1)C2
|
O=C(Cc1ccccc1Cl)N1C2CCC1CC(S(=O)(=O)c1ccccc1)C2
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