| Name |
N-[1-(benzenesulfonyl)-1,2,3,4-tetrahydroquinolin-6-yl]-2-(4-chlorophenoxy)acetamide
|
| Molecular Formula |
C23H21ClN2O4S
|
| Molecular Weight |
456.9
|
| Smiles |
O=C(COc1ccc(Cl)cc1)Nc1ccc2c(c1)CCCN2S(=O)(=O)c1ccccc1
|
O=C(COc1ccc(Cl)cc1)Nc1ccc2c(c1)CCCN2S(=O)(=O)c1ccccc1
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