N-butan-2-yl-2-[[4-chloro-3-(trifluoromethyl)phenyl]sulfonyl-prop-2-enyl-amino]acetamide

Molecular Formula: C₁₆H₂₀ClF₃N₂O₃S

InChI: InChI=1/C16H20ClF3N2O3S/c1-4-8-22(10-15(23)21-11(3)5-2)26(24,25)12-6-7-14(17)13(9-12)16(18,19)20/h4,6-7,9,11H,1,5,8,10H2,2-3H3,(H,21,23)/f/h21H

InChIKey: InChIKey=YXHJVOPOGODSSV-PKSOQXRJCC
SMILES: CCC(C)NC(=O)CN(CC=C)S(=O)(=O)C1=CC(=C(C=C1)Cl)C(F)(F)F

Names:
    N-butan-2-yl-2-[[4-chloro-3-(trifluoromethyl)phenyl]sulfonyl-prop-2-enyl-amino]acetamide

Registries:
    PubChem CID 4846204
    PubChem ID 9802793