2-[(4-chlorophenyl)sulfonyl-(2-methylpropyl)amino]-N-(4-methyl-1,3-thiazol-2-yl)acetamide

Molecular Formula: C₁₆H₂₀ClN₃O₃S₂

InChI: InChI=1/C16H20ClN3O3S2/c1-11(2)8-20(9-15(21)19-16-18-12(3)10-24-16)25(22,23)14-6-4-13(17)5-7-14/h4-7,10-11H,8-9H2,1-3H3,(H,18,19,21)/f/h19H

InChIKey: InChIKey=SOFYQRIXCQKZGS-LILDFLRNCI
SMILES: CC1=CSC(=N1)NC(=O)CN(CC(C)C)S(=O)(=O)C2=CC=C(C=C2)Cl

Names:
    2-[(4-chlorophenyl)sulfonyl-(2-methylpropyl)amino]-N-(4-methyl-1,3-thiazol-2-yl)acetamide

Registries:
    PubChem CID 3559808
    PubChem ID 4816433