| Name |
N-(1-cyanocycloheptyl)-2-[4-[methyl(prop-2-enyl)sulfamoyl]anilino]acetamide
|
| Molecular Formula |
C20H28N4O3S
|
| Molecular Weight |
404.5
|
| Smiles |
C=CCN(C)S(=O)(=O)c1ccc(NCC(=O)NC2(C#N)CCCCCC2)cc1
|
C=CCN(C)S(=O)(=O)c1ccc(NCC(=O)NC2(C#N)CCCCCC2)cc1
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