Molecular Formula: C20H24N2O5S
InChIKey: InChIKey=VBWYMLMSAXGRGY-XBTAAFKLCJ
SMILES: CC1=CC(=C(C=C1)C(C)C)OCC(=O)NC2=CC=C(C=C2)S(=O)(=O)NC(=O)C
Names:
N-[4-[[2-(5-methyl-2-propan-2-yl-phenoxy)acetyl]amino]phenyl]sulfonylacetamide
Registries:
PubChem CID 4511848
PubChem ID 10207749