2-(2,6-dimethylphenoxy)-N-[4-[(4-methoxyphenyl)sulfamoyl]phenyl]acetamide
Molecular Formula:
C
23
H
24
N
2
O
5
S
InChI:
InChI=1/C23H24N2O5S/c1-16-5-4-6-17(2)23(16)30-15-22(26)24-18-9-13-21(14-10-18)31(27,28)25-19-7-11-20(29-3)12-8-19/h4-14,25H,15H2,1-3H3,(H,24,26)/f/h24H
InChIKey:
InChIKey=QNUXAVOFOXWVAS-LQFNOIFHCM
SMILES:
CC1=C(C(=CC=C1)C)OCC(=O)NC2=CC=C(C=C2)S(=O)(=O)NC3=CC=C(C=C3)OC
Names:
2-(2,6-dimethylphenoxy)-N-[4-[(4-methoxyphenyl)sulfamoyl]phenyl]acetamide
Registries:
PubChem CID 4511264
PubChem ID 10207426