3-(3,4-dimethoxyphenyl)-N-[4-[(3,4-dimethylphenyl)sulfamoyl]phenyl]prop-2-enamide
Molecular Formula:
C
25
H
26
N
2
O
5
S
InChI:
InChI=1/C25H26N2O5S/c1-17-5-8-21(15-18(17)2)27-33(29,30)22-11-9-20(10-12-22)26-25(28)14-7-19-6-13-23(31-3)24(16-19)32-4/h5-16,27H,1-4H3,(H,26,28)/f/h26H
InChIKey:
InChIKey=UIWUXTZYQRUKPK-HXTKINSTCD
SMILES:
CC1=C(C=C(C=C1)NS(=O)(=O)C2=CC=C(C=C2)NC(=O)C=CC3=CC(=C(C=C3)OC)OC)C
Names:
3-(3,4-dimethoxyphenyl)-N-[4-[(3,4-dimethylphenyl)sulfamoyl]phenyl]prop-2-enamide
Registries:
PubChem CID 4495959
PubChem ID 6619046