Name |
N-(1-acetylcyclopentyl)-4-chlorobenzenemethanesulfonamide
|
Molecular Formula |
C14H18ClNO3S
|
Molecular Weight |
315.8
|
Smiles |
CC(=O)C1(NS(=O)(=O)Cc2ccc(Cl)cc2)CCCC1
|
CC(=O)C1(NS(=O)(=O)Cc2ccc(Cl)cc2)CCCC1
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