| Name |
2-(3-((3-chlorobenzyl)sulfonyl)-1H-indol-1-yl)-N-cyclopentylacetamide
|
| Molecular Formula |
C22H23ClN2O3S
|
| Molecular Weight |
430.9
|
| Smiles |
O=C(Cn1cc(S(=O)(=O)Cc2cccc(Cl)c2)c2ccccc21)NC1CCCC1
|
O=C(Cn1cc(S(=O)(=O)Cc2cccc(Cl)c2)c2ccccc21)NC1CCCC1
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