3-(2-furyl)-N-[4-[(2-pyridin-3-yl-1-piperidyl)sulfonyl]phenyl]prop-2-enamide

Molecular Formula: C₂₃H₂₃N₃O₄S

InChI: InChI=1/C23H23N3O4S/c27-23(13-10-20-6-4-16-30-20)25-19-8-11-21(12-9-19)31(28,29)26-15-2-1-7-22(26)18-5-3-14-24-17-18/h3-6,8-14,16-17,22H,1-2,7,15H2,(H,25,27)/f/h25H

InChIKey: InChIKey=UVARWQOFOKZCBT-LNNLXFCOCL
SMILES: C1CCN(C(C1)C2=CN=CC=C2)S(=O)(=O)C3=CC=C(C=C3)NC(=O)C=CC4=CC=CO4

Names:
    3-(2-furyl)-N-[4-[(2-pyridin-3-yl-1-piperidyl)sulfonyl]phenyl]prop-2-enamide

Registries:
    PubChem CID 3565703
    PubChem ID 4827887