| Name |
1-(4-chlorophenyl)-N-(2-((3,4-dihydroisoquinolin-2(1H)-yl)sulfonyl)ethyl)cyclopentanecarboxamide
|
| Molecular Formula |
C23H27ClN2O3S
|
| Molecular Weight |
447.0
|
| Smiles |
O=C(NCCS(=O)(=O)N1CCc2ccccc2C1)C1(c2ccc(Cl)cc2)CCCC1
|
O=C(NCCS(=O)(=O)N1CCc2ccccc2C1)C1(c2ccc(Cl)cc2)CCCC1
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