Name |
2-(4-chlorophenoxy)-N-((1,1-dioxidotetrahydrothiophen-3-yl)methyl)-2-methylpropanamide
|
Molecular Formula |
C15H20ClNO4S
|
Molecular Weight |
345.8
|
Smiles |
CC(C)(Oc1ccc(Cl)cc1)C(=O)NCC1CCS(=O)(=O)C1
|
CC(C)(Oc1ccc(Cl)cc1)C(=O)NCC1CCS(=O)(=O)C1
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