2-(4-cyano-2-methoxy-phenoxy)-N-[4-(1-piperidylsulfonyl)phenyl]acetamide

Molecular Formula: C₂₁H₂₃N₃O₅S

InChI: InChI=1/C21H23N3O5S/c1-28-20-13-16(14-22)5-10-19(20)29-15-21(25)23-17-6-8-18(9-7-17)30(26,27)24-11-3-2-4-12-24/h5-10,13H,2-4,11-12,15H2,1H3,(H,23,25)/f/h23H

InChIKey: InChIKey=TYHUPZMUBGMZGV-MPIMZMORCP
SMILES: COC1=C(C=CC(=C1)C#N)OCC(=O)NC2=CC=C(C=C2)S(=O)(=O)N3CCCCC3

Names:
    2-(4-cyano-2-methoxy-phenoxy)-N-[4-(1-piperidylsulfonyl)phenyl]acetamide

Registries:
    PubChem CID 2492490
    PubChem ID 11558547