| Name |
N-(2-((3,4-dihydroisoquinolin-2(1H)-yl)sulfonyl)ethyl)-3-(1,3-dioxoisoindolin-2-yl)propanamide
|
| Molecular Formula |
C22H23N3O5S
|
| Molecular Weight |
441.5
|
| Smiles |
O=C(CCN1C(=O)c2ccccc2C1=O)NCCS(=O)(=O)N1CCc2ccccc2C1
|
O=C(CCN1C(=O)c2ccccc2C1=O)NCCS(=O)(=O)N1CCc2ccccc2C1
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