3-(3-methoxy-4-propoxy-phenyl)-N-[4-[(5-methyl-1,2-oxazol-3-yl)sulfamoyl]phenyl]prop-2-enamide

Molecular Formula: C₂₃H₂₅N₃O₆S

InChI: InChI=1/C23H25N3O6S/c1-4-13-31-20-11-5-17(15-21(20)30-3)6-12-23(27)24-18-7-9-19(10-8-18)33(28,29)26-22-14-16(2)32-25-22/h5-12,14-15H,4,13H2,1-3H3,(H,24,27)(H,25,26)/f/h24,26H

InChIKey: InChIKey=KULCCNGKUCTASS-PWIKPTQSCT
SMILES: CCCOC1=C(C=C(C=C1)C=CC(=O)NC2=CC=C(C=C2)S(=O)(=O)NC3=NOC(=C3)C)OC

Names:
3-(3-methoxy-4-propoxy-phenyl)-N-[4-[(5-methyl-1,2-oxazol-3-yl)sulfamoyl]phenyl]prop-2-enamide

Registries:
PubChem CID 4087112
PubChem ID 6004910