Molecular Formula: C14H22N2O5S
InChIKey: InChIKey=LANKPNPGYDZABV-YAQRNVERCY
SMILES: CC(C)NS(=O)(=O)C1=CC=C(C=C1)OCC(=O)NCCOC
Names:
N-(2-methoxyethyl)-2-[4-(propan-2-ylsulfamoyl)phenoxy]acetamide
Registries:
PubChem CID 1750522
PubChem ID 6079680