| Name |
(2E)-4-(dimethylamino)-N-[(1-sulfamoylcyclobutyl)methyl]but-2-enamide
|
| Molecular Formula |
C11H21N3O3S
|
| Molecular Weight |
275.37
|
| Smiles |
CN(C)CC=CC(=O)NCC1(S(N)(=O)=O)CCC1
|
CN(C)CC=CC(=O)NCC1(S(N)(=O)=O)CCC1
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