Name |
4-{[(1,1-dioxidotetrahydrothiophen-3-yl)carbamoyl]amino}-N-(2-methylpropyl)benzamide
|
Molecular Formula |
C16H23N3O4S
|
Molecular Weight |
353.4
|
Smiles |
CC(C)CNC(=O)c1ccc(NC(=O)NC2CCS(=O)(=O)C2)cc1
|
CC(C)CNC(=O)c1ccc(NC(=O)NC2CCS(=O)(=O)C2)cc1
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