Molecular Formula: C20H24N2O4S
InChIKey: InChIKey=KEXXWAMTEPKNRJ-DOEQAZJJDJ
SMILES: CCCCNC(=O)C=CC1=CC=C(C=C1)S(=O)(=O)NC2=CC=C(C=C2)OC
Names:
(E)-N-butyl-3-[4-[(4-methoxyphenyl)sulfamoyl]phenyl]prop-2-enamide
Registries:
PubChem CID 2431769
PubChem ID 11557579