2-(4-methoxyphenyl)-N-[4-[(4-methoxyphenyl)sulfamoyl]phenyl]acetamide
Molecular Formula:
C
22
H
22
N
2
O
5
S
InChI:
InChI=1/C22H22N2O5S/c1-28-19-9-3-16(4-10-19)15-22(25)23-17-7-13-21(14-8-17)30(26,27)24-18-5-11-20(29-2)12-6-18/h3-14,24H,15H2,1-2H3,(H,23,25)/f/h23H
InChIKey:
InChIKey=OLHFMMWJUSFOQF-MPIMZMORCG
SMILES:
COC1=CC=C(C=C1)CC(=O)NC2=CC=C(C=C2)S(=O)(=O)NC3=CC=C(C=C3)OC
Names:
2-(4-methoxyphenyl)-N-[4-[(4-methoxyphenyl)sulfamoyl]phenyl]acetamide
Registries:
PubChem CID 4500985
PubChem ID 10202685