| Name |
N-Ethyl-N-[2-[5-(methanesulfonamido)-3,4-dihydro-1H-isoquinolin-2-yl]-2-oxoethyl]prop-2-enamide
|
| Molecular Formula |
C17H23N3O4S
|
| Molecular Weight |
365.4
|
| Smiles |
C=CC(=O)N(CC)CC(=O)N1CCc2c(cccc2NS(C)(=O)=O)C1
|
C=CC(=O)N(CC)CC(=O)N1CCc2c(cccc2NS(C)(=O)=O)C1
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