2-(2-cyanophenoxy)-N-[4-methyl-3-(1-piperidylsulfonyl)phenyl]acetamide

Molecular Formula: C₂₁H₂₃N₃O₄S

InChI: InChI=1/C21H23N3O4S/c1-16-9-10-18(13-20(16)29(26,27)24-11-5-2-6-12-24)23-21(25)15-28-19-8-4-3-7-17(19)14-22/h3-4,7-10,13H,2,5-6,11-12,15H2,1H3,(H,23,25)/f/h23H

InChIKey: InChIKey=UDQUADISUGCGPX-MPIMZMORCE
SMILES: CC1=C(C=C(C=C1)NC(=O)COC2=CC=CC=C2C#N)S(=O)(=O)N3CCCCC3

Names:
    2-(2-cyanophenoxy)-N-[4-methyl-3-(1-piperidylsulfonyl)phenyl]acetamide

Registries:
    PubChem CID 4797000
    PubChem ID 9775504