(E)-2-cyano-3-(4-methoxyphenyl)-N-[3-(1-piperidylsulfonyl)phenyl]prop-2-enamide

Molecular Formula: C22H23N3O4S


InChI: InChI=1/C22H23N3O4S/c1-29-20-10-8-17(9-11-20)14-18(16-23)22(26)24-19-6-5-7-21(15-19)30(27,28)25-12-3-2-4-13-25/h5-11,14-15H,2-4,12-13H2,1H3,(H,24,26)/b18-14+/f/h24H

InChIKey: InChIKey=HQNHBVODBZGEDO-VQGXARMJDB
SMILES: COC1=CC=C(C=C1)C=C(C#N)C(=O)NC2=CC(=CC=C2)S(=O)(=O)N3CCCCC3

Names:
    (E)-2-cyano-3-(4-methoxyphenyl)-N-[3-(1-piperidylsulfonyl)phenyl]prop-2-enamide

Registries:
    PubChem CID 6272833
    PubChem ID 11584360