| Name |
N-(1-acetyl-2,3-dihydro-1H-indol-6-yl)-1-(3-methylphenyl)methanesulfonamide
|
| Molecular Formula |
C18H20N2O3S
|
| Molecular Weight |
344.4
|
| Smiles |
CC(=O)N1CCc2ccc(NS(=O)(=O)Cc3cccc(C)c3)cc21
|
CC(=O)N1CCc2ccc(NS(=O)(=O)Cc3cccc(C)c3)cc21
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