Name |
2-(4-chlorophenoxy)-N-[1-(ethanesulfonyl)-1,2,3,4-tetrahydroquinolin-6-yl]acetamide
|
Molecular Formula |
C19H21ClN2O4S
|
Molecular Weight |
408.9
|
Smiles |
CCS(=O)(=O)N1CCCc2cc(NC(=O)COc3ccc(Cl)cc3)ccc21
|
CCS(=O)(=O)N1CCCc2cc(NC(=O)COc3ccc(Cl)cc3)ccc21
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