| Name |
N-(2-((3,4-dihydroisoquinolin-2(1H)-yl)sulfonyl)ethyl)cyclopropanecarboxamide
|
| Molecular Formula |
C15H20N2O3S
|
| Molecular Weight |
308.4
|
| Smiles |
O=C(NCCS(=O)(=O)N1CCc2ccccc2C1)C1CC1
|
O=C(NCCS(=O)(=O)N1CCc2ccccc2C1)C1CC1
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