Name |
2-(4-chlorophenoxy)-N-((1-(N,N-dimethylsulfamoyl)piperidin-4-yl)methyl)-2-methylpropanamide
|
Molecular Formula |
C18H28ClN3O4S
|
Molecular Weight |
418.0
|
Smiles |
CN(C)S(=O)(=O)N1CCC(CNC(=O)C(C)(C)Oc2ccc(Cl)cc2)CC1
|
CN(C)S(=O)(=O)N1CCC(CNC(=O)C(C)(C)Oc2ccc(Cl)cc2)CC1
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.