N-(propan-2-ylcarbamoyl)-2-[4-(2,3,5,6-tetramethylphenyl)sulfonylpiperazin-1-yl]acetamide

Molecular Formula: C₂₀H₃₂N₄O₄S

InChI: InChI=1/C20H32N4O4S/c1-13(2)21-20(26)22-18(25)12-23-7-9-24(10-8-23)29(27,28)19-16(5)14(3)11-15(4)17(19)6/h11,13H,7-10,12H2,1-6H3,(H2,21,22,25,26)/f/h21-22H

InChIKey: InChIKey=QCPFYLDSEFSHFM-XBTAAFKLCT
SMILES: CC1=CC(=C(C(=C1C)S(=O)(=O)N2CCN(CC2)CC(=O)NC(=O)NC(C)C)C)C

Names:
    N-(propan-2-ylcarbamoyl)-2-[4-(2,3,5,6-tetramethylphenyl)sulfonylpiperazin-1-yl]acetamide

Registries:
    PubChem CID 4847644
    PubChem ID 9803942