N-[4-[[2-hydroxy-3-(4-methoxyphenoxy)propyl]sulfamoyl]phenyl]acetamide
Molecular Formula:
C
18
H
22
N
2
O
6
S
InChI:
InChI=1/C18H22N2O6S/c1-13(21)20-14-3-9-18(10-4-14)27(23,24)19-11-15(22)12-26-17-7-5-16(25-2)6-8-17/h3-10,15,19,22H,11-12H2,1-2H3,(H,20,21)/f/h20H
InChIKey:
InChIKey=KYCXJGCRVVPCJS-UYBDAZJACS
SMILES:
CC(=O)NC1=CC=C(C=C1)S(=O)(=O)NCC(COC2=CC=C(C=C2)OC)O
Names:
N-[4-[[2-hydroxy-3-(4-methoxyphenoxy)propyl]sulfamoyl]phenyl]acetamide
Registries:
PubChem CID 2812344
PubChem ID 3270682