(E)-3-[(1-benzyl-4-piperidyl)amino]-2-(4-chlorophenyl)sulfonyl-prop-2-enenitrile

Molecular Formula: C21H22ClN3O2S


InChI: InChI=1/C21H22ClN3O2S/c22-18-6-8-20(9-7-18)28(26,27)21(14-23)15-24-19-10-12-25(13-11-19)16-17-4-2-1-3-5-17/h1-9,15,19,24H,10-13,16H2/b21-15+

InChIKey: InChIKey=QRVNMXCGCKLMEN-RCCKNPSSBR
SMILES: C1CN(CCC1NC=C(C#N)S(=O)(=O)C2=CC=C(C=C2)Cl)CC3=CC=CC=C3

Names:
    (E)-3-[(1-benzyl-4-piperidyl)amino]-2-(4-chlorophenyl)sulfonyl-prop-2-enenitrile

Registries:
    PubChem CID 2822426
    PubChem ID 3282713