Name |
1-(octahydro-1H-indol-3a-yl)-N-(propan-2-yl)methanesulfonamide
|
Molecular Formula |
C12H24N2O2S
|
Molecular Weight |
260.40
|
Smiles |
CC(C)NS(=O)(=O)CC12CCCCC1NCC2
|
CC(C)NS(=O)(=O)CC12CCCCC1NCC2
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