| Name |
N-(1-cyclopentanecarbonyl-2,3-dihydro-1H-indol-6-yl)-1-(4-fluorophenyl)methanesulfonamide
|
| Molecular Formula |
C21H23FN2O3S
|
| Molecular Weight |
402.5
|
| Smiles |
O=C(C1CCCC1)N1CCc2ccc(NS(=O)(=O)Cc3ccc(F)cc3)cc21
|
O=C(C1CCCC1)N1CCc2ccc(NS(=O)(=O)Cc3ccc(F)cc3)cc21
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