Molecular Formula: C22H26F3NO4S
InChIKey: InChIKey=CBEGKHOUWCYQRI-UHFFFAOYAQ
SMILES: CC(C)CN(CC1=CC(=CC=C1)OS(=O)(=O)C2=CC=CC(=C2)C(F)(F)F)C(=O)C(C)C
Names:
2-methyl-N-(2-methylpropyl)-N-[[3-[3-(trifluoromethyl)phenyl]sulfonyloxyphenyl]methyl]propanamide
Registries:
PubChem CID 4507856
PubChem ID 6632392