Name |
N-(1-propionyl-1,2,3,4-tetrahydroquinolin-7-yl)cyclohexanesulfonamide
|
Molecular Formula |
C18H26N2O3S
|
Molecular Weight |
350.5
|
Smiles |
CCC(=O)N1CCCc2ccc(NS(=O)(=O)C3CCCCC3)cc21
|
CCC(=O)N1CCCc2ccc(NS(=O)(=O)C3CCCCC3)cc21
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.