| Name |
N-(1-acetyl-2,3-dihydro-1H-indol-5-yl)-3-methyl-2-(2-phenylethenesulfonamido)butanamide
|
| Molecular Formula |
C23H27N3O4S
|
| Molecular Weight |
441.5
|
| Smiles |
CC(=O)N1CCc2cc(NC(=O)C(NS(=O)(=O)C=Cc3ccccc3)C(C)C)ccc21
|
CC(=O)N1CCc2cc(NC(=O)C(NS(=O)(=O)C=Cc3ccccc3)C(C)C)ccc21
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