2-(2,3-dimethylphenoxy)-N-[4-methoxy-3-[(4-methoxyphenyl)sulfamoyl]phenyl]acetamide
Molecular Formula:
C
24
H
26
N
2
O
6
S
InChI:
InChI=1/C24H26N2O6S/c1-16-6-5-7-21(17(16)2)32-15-24(27)25-19-10-13-22(31-4)23(14-19)33(28,29)26-18-8-11-20(30-3)12-9-18/h5-14,26H,15H2,1-4H3,(H,25,27)/f/h25H
InChIKey:
InChIKey=ACIAFEQQAXCJMN-LNNLXFCOCF
SMILES:
CC1=C(C(=CC=C1)OCC(=O)NC2=CC(=C(C=C2)OC)S(=O)(=O)NC3=CC=C(C=C3)OC)C
Names:
2-(2,3-dimethylphenoxy)-N-[4-methoxy-3-[(4-methoxyphenyl)sulfamoyl]phenyl]acetamide
Registries:
PubChem CID 4788063
PubChem ID 9767904
