| Name |
2-(4-chlorophenoxy)-N-[1-(4-methoxybenzenesulfonyl)-1,2,3,4-tetrahydroquinolin-6-yl]acetamide
|
| Molecular Formula |
C24H23ClN2O5S
|
| Molecular Weight |
487.0
|
| Smiles |
COc1ccc(S(=O)(=O)N2CCCc3cc(NC(=O)COc4ccc(Cl)cc4)ccc32)cc1
|
COc1ccc(S(=O)(=O)N2CCCc3cc(NC(=O)COc4ccc(Cl)cc4)ccc32)cc1
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