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

Molecular Formula: C₂₃H₂₃N₃O₄S

InChI: InChI=1/C23H23N3O4S/c1-2-17-30-21-8-4-3-7-18(21)10-15-23(27)25-19-11-13-20(14-12-19)31(28,29)26-22-9-5-6-16-24-22/h3-16H,2,17H2,1H3,(H,24,26)(H,25,27)/f/h25-26H

InChIKey: InChIKey=AIURKZKLJSEFBF-SPEPDGBUCM
SMILES: CCCOC1=CC=CC=C1C=CC(=O)NC2=CC=C(C=C2)S(=O)(=O)NC3=CC=CC=N3

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

Registries:
    PubChem CID 4089238
    PubChem ID 6015618