| Name |
N-{2-[5-(dimethylsulfamoyl)-2,3-dihydro-1H-indol-1-yl]-2-oxoethyl}-N-ethylprop-2-enamide
|
| Molecular Formula |
C17H23N3O4S
|
| Molecular Weight |
365.4
|
| Smiles |
C=CC(=O)N(CC)CC(=O)N1CCc2cc(S(=O)(=O)N(C)C)ccc21
|
C=CC(=O)N(CC)CC(=O)N1CCc2cc(S(=O)(=O)N(C)C)ccc21
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