Name |
N-(3-((3,4-dihydroisoquinolin-2(1H)-yl)sulfonyl)propyl)cinnamamide
|
Molecular Formula |
C21H24N2O3S
|
Molecular Weight |
384.5
|
Smiles |
O=C(C=Cc1ccccc1)NCCCS(=O)(=O)N1CCc2ccccc2C1
|
O=C(C=Cc1ccccc1)NCCCS(=O)(=O)N1CCc2ccccc2C1
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