3-phenyl-N-[4-[(2,4,6-trimethylphenyl)sulfamoyl]phenyl]prop-2-enamide

Molecular Formula: C24H24N2O3S


InChI: InChI=1/C24H24N2O3S/c1-17-15-18(2)24(19(3)16-17)26-30(28,29)22-12-10-21(11-13-22)25-23(27)14-9-20-7-5-4-6-8-20/h4-16,26H,1-3H3,(H,25,27)/f/h25H

InChIKey: InChIKey=VGANTJAVQLLKOF-LNNLXFCOCN
SMILES: CC1=CC(=C(C(=C1)C)NS(=O)(=O)C2=CC=C(C=C2)NC(=O)C=CC3=CC=CC=C3)C

Names:
    3-phenyl-N-[4-[(2,4,6-trimethylphenyl)sulfamoyl]phenyl]prop-2-enamide

Registries:
    PubChem CID 3555763
    PubChem ID 4809326