| Name |
2-(3-((2-chlorobenzyl)sulfonyl)-1H-indol-1-yl)-N-cyclopentylacetamide
|
| Molecular Formula |
C22H23ClN2O3S
|
| Molecular Weight |
430.9
|
| Smiles |
O=C(Cn1cc(S(=O)(=O)Cc2ccccc2Cl)c2ccccc21)NC1CCCC1
|
O=C(Cn1cc(S(=O)(=O)Cc2ccccc2Cl)c2ccccc21)NC1CCCC1
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.