Molecular Formula: C18H22N2O3S
InChIKey: InChIKey=GMTRGQGKVDYIOK-LILDFLRNCS
SMILES: CCN(CC(=O)NC1=C(C=CC=C1C)C)S(=O)(=O)C2=CC=CC=C2
Names:
2-(benzenesulfonyl-ethyl-amino)-N-(2,6-dimethylphenyl)acetamide
Registries:
PubChem CID 3877866
PubChem ID 11566431