Name |
2-(6-(4-chlorobenzyl)-1,1-dioxido-1,2,6-thiadiazinan-2-yl)-N-(2-methoxy-5-methylphenyl)acetamide
|
Molecular Formula |
C20H24ClN3O4S
|
Molecular Weight |
437.9
|
Smiles |
COc1ccc(C)cc1NC(=O)CN1CCCN(Cc2ccc(Cl)cc2)S1(=O)=O
|
COc1ccc(C)cc1NC(=O)CN1CCCN(Cc2ccc(Cl)cc2)S1(=O)=O
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