| Name |
N'-(2-chlorophenyl)-N-{[1-(dimethylsulfamoyl)piperidin-4-yl]methyl}ethanediamide
|
| Molecular Formula |
C16H23ClN4O4S
|
| Molecular Weight |
402.9
|
| Smiles |
CN(C)S(=O)(=O)N1CCC(CNC(=O)C(=O)Nc2ccccc2Cl)CC1
|
CN(C)S(=O)(=O)N1CCC(CNC(=O)C(=O)Nc2ccccc2Cl)CC1
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