Name |
N-(1-phenyl-3-((1R,5S)-3-(thiazol-2-yloxy)-8-azabicyclo[3.2.1]octan-8-yl)propyl)cyclopropanesulfonamide
|
Molecular Formula |
C22H29N3O3S2
|
Molecular Weight |
447.6
|
Smiles |
O=S(=O)(NC(CCN1C2CCC1CC(Oc1nccs1)C2)c1ccccc1)C1CC1
|
O=S(=O)(NC(CCN1C2CCC1CC(Oc1nccs1)C2)c1ccccc1)C1CC1
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