N-butan-2-yl-2-[(3,4-dichlorophenyl)sulfonyl-prop-2-enyl-amino]acetamide

Molecular Formula: C₁₅H₂₀Cl₂N₂O₃S

InChI: InChI=1/C15H20Cl2N2O3S/c1-4-8-19(10-15(20)18-11(3)5-2)23(21,22)12-6-7-13(16)14(17)9-12/h4,6-7,9,11H,1,5,8,10H2,2-3H3,(H,18,20)/f/h18H

InChIKey: InChIKey=QWCDVPZKLLIIPX-GPQMBLKYCK
SMILES: CCC(C)NC(=O)CN(CC=C)S(=O)(=O)C1=CC(=C(C=C1)Cl)Cl

Names:
    N-butan-2-yl-2-[(3,4-dichlorophenyl)sulfonyl-prop-2-enyl-amino]acetamide

Registries:
    PubChem CID 4793636
    PubChem ID 9772656