N-[4-[(3,4-dimethylphenyl)sulfamoyl]phenyl]-2-(2-methoxyphenoxy)acetamide
Molecular Formula:
C
23
H
24
N
2
O
5
S
InChI:
InChI=1/C23H24N2O5S/c1-16-8-9-19(14-17(16)2)25-31(27,28)20-12-10-18(11-13-20)24-23(26)15-30-22-7-5-4-6-21(22)29-3/h4-14,25H,15H2,1-3H3,(H,24,26)/f/h24H
InChIKey:
InChIKey=KHZANABNMXYXMW-LQFNOIFHCV
SMILES:
CC1=C(C=C(C=C1)NS(=O)(=O)C2=CC=C(C=C2)NC(=O)COC3=CC=CC=C3OC)C
Names:
N-[4-[(3,4-dimethylphenyl)sulfamoyl]phenyl]-2-(2-methoxyphenoxy)acetamide
Registries:
PubChem CID 4495446
PubChem ID 10199980