Name |
N-cyclopentyl-1-(prop-2-enoyl)azetidine-3-sulfonamide
|
Molecular Formula |
C11H18N2O3S
|
Molecular Weight |
258.34
|
Smiles |
C=CC(=O)N1CC(S(=O)(=O)NC2CCCC2)C1
|
C=CC(=O)N1CC(S(=O)(=O)NC2CCCC2)C1
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