2-(3,5-dimethylphenoxy)-N-[4-[(4-ethoxyphenyl)sulfamoyl]phenyl]acetamide
Molecular Formula:
C
24
H
26
N
2
O
5
S
InChI:
InChI=1/C24H26N2O5S/c1-4-30-21-9-5-20(6-10-21)26-32(28,29)23-11-7-19(8-12-23)25-24(27)16-31-22-14-17(2)13-18(3)15-22/h5-15,26H,4,16H2,1-3H3,(H,25,27)/f/h25H
InChIKey:
InChIKey=GJRXXRBJQQXJAU-LNNLXFCOCQ
SMILES:
CCOC1=CC=C(C=C1)NS(=O)(=O)C2=CC=C(C=C2)NC(=O)COC3=CC(=CC(=C3)C)C
Names:
2-(3,5-dimethylphenoxy)-N-[4-[(4-ethoxyphenyl)sulfamoyl]phenyl]acetamide
Registries:
PubChem CID 4510838
PubChem ID 10207176