| Name |
N-(4-(N-((1-hydroxy-2,3-dihydro-1H-inden-1-yl)methyl)sulfamoyl)-3-methylphenyl)propionamide
|
| Molecular Formula |
C20H24N2O4S
|
| Molecular Weight |
388.5
|
| Smiles |
CCC(=O)Nc1ccc(S(=O)(=O)NCC2(O)CCc3ccccc32)c(C)c1
|
CCC(=O)Nc1ccc(S(=O)(=O)NCC2(O)CCc3ccccc32)c(C)c1
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