N-[[3-[4-[4-[4-(hydroxymethyl)phenyl]-6-[(1-oxidopyridin-6-yl)sulfanylmethyl]-1,3-dioxan-2-yl]phenyl]phenyl]methyl]benzamide
Molecular Formula:
C
37
H
34
N
2
O
5
S
InChI:
InChI=1/C37H34N2O5S/c40-24-26-12-14-29(15-13-26)34-22-33(25-45-35-11-4-5-20-39(35)42)43-37(44-34)31-18-16-28(17-19-31)32-10-6-7-27(21-32)23-38-36(41)30-8-2-1-3-9-30/h1-21,33-34,37,40H,22-25H2,(H,38,41)/f/h38H
InChIKey:
InChIKey=ZJQYEHKNEDTMGX-GLAYEKRECU
SMILES:
C1C(OC(OC1C2=CC=C(C=C2)CO)C3=CC=C(C=C3)C4=CC(=CC=C4)CNC(=O)C5=CC=CC=C5)CSC6=CC=CC=[N+]6[O-]
Names:
N-[[3-[4-[4-[4-(hydroxymethyl)phenyl]-6-[(1-oxidopyridin-6-yl)sulfanylmethyl]-1,3-dioxan-2-yl]phenyl]phenyl]methyl]benzamide
Registries:
PubChem CID 4111163
PubChem ID 6036926
