Name |
N-(1-cyanocyclopentyl)-3-[4-(methylsulfamoyl)phenyl]prop-2-enamide
|
Molecular Formula |
C16H19N3O3S
|
Molecular Weight |
333.4
|
Smiles |
CNS(=O)(=O)c1ccc(C=CC(=O)NC2(C#N)CCCC2)cc1
|
CNS(=O)(=O)c1ccc(C=CC(=O)NC2(C#N)CCCC2)cc1
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