Name |
N-(8-(methylsulfonyl)-8-azabicyclo[3.2.1]octan-3-yl)ethanesulfonamide
|
Molecular Formula |
C10H20N2O4S2
|
Molecular Weight |
296.4
|
Smiles |
CCS(=O)(=O)NC1CC2CCC(C1)N2S(C)(=O)=O
|
CCS(=O)(=O)NC1CC2CCC(C1)N2S(C)(=O)=O
The content on this webpage is sourced from various professional data sources. If you have any questions or concerns regarding the content, please feel free to contact service1@chemsrc.com.