| Name |
2-(4-chlorophenoxy)-N-(2-((6-methoxy-3,4-dihydroisoquinolin-2(1H)-yl)sulfonyl)ethyl)acetamide
|
| Molecular Formula |
C20H23ClN2O5S
|
| Molecular Weight |
438.9
|
| Smiles |
COc1ccc2c(c1)CCN(S(=O)(=O)CCNC(=O)COc1ccc(Cl)cc1)C2
|
COc1ccc2c(c1)CCN(S(=O)(=O)CCNC(=O)COc1ccc(Cl)cc1)C2
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