4-(2-methoxyphenoxy)-N-[6-[[4-(2-methoxyphenoxy)phenyl]sulfonylamino]hexyl]benzenesulfonamide
Molecular Formula:
C
32
H
36
N
2
O
8
S
2
InChI:
InChI=1/C32H36N2O8S2/c1-39-29-11-5-7-13-31(29)41-25-15-19-27(20-16-25)43(35,36)33-23-9-3-4-10-24-34-44(37,38)28-21-17-26(18-22-28)42-32-14-8-6-12-30(32)40-2/h5-8,11-22,33-34H,3-4,9-10,23-24H2,1-2H3
InChIKey:
InChIKey=WDMKQUAEBXUWQJ-UHFFFAOYAF
SMILES:
COC1=CC=CC=C1OC2=CC=C(C=C2)S(=O)(=O)NCCCCCCNS(=O)(=O)C3=CC=C(C=C3)OC4=CC=CC=C4OC
Names:
4-(2-methoxyphenoxy)-N-[6-[[4-(2-methoxyphenoxy)phenyl]sulfonylamino]hexyl]benzenesulfonamide
Registries:
PubChem CID 3539200
PubChem ID 9740964
