3-(4-propan-2-ylphenyl)-N-[4-(pyridin-2-ylsulfamoyl)phenyl]prop-2-enamide

Molecular Formula: C₂₃H₂₃N₃O₃S

InChI: InChI=1/C23H23N3O3S/c1-17(2)19-9-6-18(7-10-19)8-15-23(27)25-20-11-13-21(14-12-20)30(28,29)26-22-5-3-4-16-24-22/h3-17H,1-2H3,(H,24,26)(H,25,27)/f/h25-26H

InChIKey: InChIKey=BHSQMEGLXGYHBJ-SPEPDGBUCW
SMILES: CC(C)C1=CC=C(C=C1)C=CC(=O)NC2=CC=C(C=C2)S(=O)(=O)NC3=CC=CC=N3

Names:
    3-(4-propan-2-ylphenyl)-N-[4-(pyridin-2-ylsulfamoyl)phenyl]prop-2-enamide

Registries:
    PubChem CID 4088897
    PubChem ID 6007282