N-[[3-[4-[4-[(dioctylamino)methyl]-6-[4-(hydroxymethyl)phenyl]-5-methyl-1,3-dioxan-2-yl]phenyl]phenyl]methyl]benzenesulfonamide
Molecular Formula:
C48H66N2O5S
InChI: InChI=1/C48H66N2O5S/c1-4-6-8-10-12-17-32-50(33-18-13-11-9-7-5-2)36-46-38(3)47(42-26-24-39(37-51)25-27-42)55-48(54-46)43-30-28-41(29-31-43)44-21-19-20-40(34-44)35-49-56(52,53)45-22-15-14-16-23-45/h14-16,19-31,34,38,46-49,51H,4-13,17-18,32-33,35-37H2,1-3H3
InChIKey: InChIKey=PPGWBYLJBHSPSU-UHFFFAOYAL
SMILES: CCCCCCCCN(CCCCCCCC)CC1C(C(OC(O1)C2=CC=C(C=C2)C3=CC(=CC=C3)CNS(=O)(=O)C4=CC=CC=C4)C5=CC=C(C=C5)CO)C
Names:
N-[[3-[4-[4-[(dioctylamino)methyl]-6-[4-(hydroxymethyl)phenyl]-5-methyl-1,3-dioxan-2-yl]phenyl]phenyl]methyl]benzenesulfonamide
Registries:
PubChem CID 4455099
PubChem ID 6567464
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|