Molecular Formula: C24H28N4O4S
InChIKey: InChIKey=RZQIBUXCJAAOGQ-VEORKLDJCD
SMILES: CC1=CC(=NC(=N1)C)NS(=O)(=O)C2=CC=C(C=C2)NC(=O)COC3=CC(=C(C=C3)C(C)C)C
Names:
N-[4-[(2,6-dimethylpyrimidin-4-yl)sulfamoyl]phenyl]-2-(3-methyl-4-propan-2-yl-phenoxy)acetamide
Registries:
PubChem CID 1185682
PubChem ID 4821859