| Name |
N-(2-((3,4-dihydroisoquinolin-2(1H)-yl)sulfonyl)ethyl)cinnamamide
|
| Molecular Formula |
C20H22N2O3S
|
| Molecular Weight |
370.5
|
| Smiles |
O=C(C=Cc1ccccc1)NCCS(=O)(=O)N1CCc2ccccc2C1
|
O=C(C=Cc1ccccc1)NCCS(=O)(=O)N1CCc2ccccc2C1
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