| Name |
2-(4-chlorophenoxy)-N-(1-tosyl-1,2,3,4-tetrahydroquinolin-7-yl)acetamide
|
| Molecular Formula |
C24H23ClN2O4S
|
| Molecular Weight |
471.0
|
| Smiles |
Cc1ccc(S(=O)(=O)N2CCCc3ccc(NC(=O)COc4ccc(Cl)cc4)cc32)cc1
|
Cc1ccc(S(=O)(=O)N2CCCc3ccc(NC(=O)COc4ccc(Cl)cc4)cc32)cc1
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