Name |
(I+/-S)-N-(1-Methylethyl)-I+/--[[(4-methylphenyl)sulfonyl]oxy]benzeneacetamide
|
Molecular Formula |
C18H21NO4S
|
Molecular Weight |
347.4
|
Smiles |
Cc1ccc(S(=O)(=O)OC(C(=O)NC(C)C)c2ccccc2)cc1
|
Cc1ccc(S(=O)(=O)OC(C(=O)NC(C)C)c2ccccc2)cc1
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