Molecular Formula: C13H20N2O5S
InChIKey: InChIKey=LPBZSXWZTRHCKP-YHMJCDSICK
SMILES: CCNC(=O)CN(C1=CC(=C(C=C1)OC)OC)S(=O)(=O)C
Names:
2-[(3,4-dimethoxyphenyl)-methylsulfonyl-amino]-N-ethyl-acetamide
Registries:
PubChem CID 3138981
PubChem ID 4825294