N-[4-[(4-methoxyphenyl)sulfamoyl]phenyl]-2-(2-methylphenoxy)acetamide
Molecular Formula:
C
22
H
22
N
2
O
5
S
InChI:
InChI=1/C22H22N2O5S/c1-16-5-3-4-6-21(16)29-15-22(25)23-17-9-13-20(14-10-17)30(26,27)24-18-7-11-19(28-2)12-8-18/h3-14,24H,15H2,1-2H3,(H,23,25)/f/h23H
InChIKey:
InChIKey=TUKRSZNEDKXNRP-MPIMZMORCR
SMILES:
CC1=CC=CC=C1OCC(=O)NC2=CC=C(C=C2)S(=O)(=O)NC3=CC=C(C=C3)OC
Names:
N-[4-[(4-methoxyphenyl)sulfamoyl]phenyl]-2-(2-methylphenoxy)acetamide
Registries:
PubChem CID 4500982
PubChem ID 10202683
