| Name |
2-(3-((2-chlorobenzyl)sulfonyl)-1H-indol-1-yl)-N-phenethylacetamide
|
| Molecular Formula |
C25H23ClN2O3S
|
| Molecular Weight |
467.0
|
| Smiles |
O=C(Cn1cc(S(=O)(=O)Cc2ccccc2Cl)c2ccccc21)NCCc1ccccc1
|
O=C(Cn1cc(S(=O)(=O)Cc2ccccc2Cl)c2ccccc21)NCCc1ccccc1
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