| Name |
N-(2-(cyclohex-1-en-1-yl)ethyl)-4-(1,1-dioxido-3,4-dihydro-2H-benzo[e][1,2,4]thiadiazin-3-yl)benzamide
|
| Molecular Formula |
C22H25N3O3S
|
| Molecular Weight |
411.5
|
| Smiles |
O=C(NCCC1=CCCCC1)c1ccc(C2Nc3ccccc3S(=O)(=O)N2)cc1
|
O=C(NCCC1=CCCCC1)c1ccc(C2Nc3ccccc3S(=O)(=O)N2)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.