Name |
N-(4-(N-(1-propionyl-1,2,3,4-tetrahydroquinolin-6-yl)sulfamoyl)phenyl)acetamide
|
Molecular Formula |
C20H23N3O4S
|
Molecular Weight |
401.5
|
Smiles |
CCC(=O)N1CCCc2cc(NS(=O)(=O)c3ccc(NC(C)=O)cc3)ccc21
|
CCC(=O)N1CCCc2cc(NS(=O)(=O)c3ccc(NC(C)=O)cc3)ccc21
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