| Name |
N-{2-cyclopentyl-2-[(dimethylsulfamoyl)amino]ethyl}prop-2-enamide
|
| Molecular Formula |
C12H23N3O3S
|
| Molecular Weight |
289.40
|
| Smiles |
C=CC(=O)NCC(NS(=O)(=O)N(C)C)C1CCCC1
|
C=CC(=O)NCC(NS(=O)(=O)N(C)C)C1CCCC1
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