Molecular Formula: C21H24N2O4S
InChIKey: InChIKey=FQOPFDVAXIFHQH-PDJAEHLQCR
SMILES: CC(=O)NS(=O)(=O)C1=CC=C(C=C1)NC(=O)C=CC2=CC=C(C=C2)C(C)(C)C
Names:
N-[4-(acetylsulfamoyl)phenyl]-3-(4-tert-butylphenyl)prop-2-enamide
Registries:
PubChem CID 1370866
PubChem ID 4838078