N-[[3-[4-[4-[4-(hydroxymethyl)phenyl]-6-[(2-methoxyphenyl)sulfanylmethyl]-5-methyl-1,3-dioxan-2-yl]phenyl]phenyl]methyl]benzenesulfonamide
Molecular Formula:
C
39
H
39
NO
6
S
2
InChI:
InChI=1/C39H39NO6S2/c1-27-36(26-47-37-14-7-6-13-35(37)44-2)45-39(46-38(27)31-17-15-28(25-41)16-18-31)32-21-19-30(20-22-32)33-10-8-9-29(23-33)24-40-48(42,43)34-11-4-3-5-12-34/h3-23,27,36,38-41H,24-26H2,1-2H3
InChIKey:
InChIKey=ZPQKPYLAKHKOPO-UHFFFAOYAF
SMILES:
CC1C(OC(OC1C2=CC=C(C=C2)CO)C3=CC=C(C=C3)C4=CC(=CC=C4)CNS(=O)(=O)C5=CC=CC=C5)CSC6=CC=CC=C6OC
Names:
N-[[3-[4-[4-[4-(hydroxymethyl)phenyl]-6-[(2-methoxyphenyl)sulfanylmethyl]-5-methyl-1,3-dioxan-2-yl]phenyl]phenyl]methyl]benzenesulfonamide
Registries:
PubChem CID 3552224
PubChem ID 4803069