| Name |
N-(1-cyclopentanecarbonyl-2,3-dihydro-1H-indol-6-yl)benzenesulfonamide
|
| Molecular Formula |
C20H22N2O3S
|
| Molecular Weight |
370.5
|
| Smiles |
O=C(C1CCCC1)N1CCc2ccc(NS(=O)(=O)c3ccccc3)cc21
|
O=C(C1CCCC1)N1CCc2ccc(NS(=O)(=O)c3ccccc3)cc21
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