Molecular Formula: C13H20N2O4S
InChIKey: InChIKey=PQWKBBJDZURTMF-YGPBECBDCY
SMILES: CC1=C(C=CC(=C1)S(=O)(=O)NCC(C)C)OCC(=O)N
Names:
2-[2-methyl-4-(2-methylpropylsulfamoyl)phenoxy]acetamide
Registries:
PubChem CID 900819
PubChem ID 4808643