N-[[2-[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(26-47-37-15-9-8-14-35(37)44-2)45-39(46-38(27)30-18-16-28(25-41)17-19-30)31-22-20-29(21-23-31)34-13-7-6-10-32(34)24-40-48(42,43)33-11-4-3-5-12-33/h3-23,27,36,38-41H,24-26H2,1-2H3
InChIKey:
InChIKey=UQTRLLGZGQTJOG-UHFFFAOYAS
SMILES:
CC1C(OC(OC1C2=CC=C(C=C2)CO)C3=CC=C(C=C3)C4=CC=CC=C4CNS(=O)(=O)C5=CC=CC=C5)CSC6=CC=CC=C6OC
Names:
N-[[2-[4-[4-[4-(hydroxymethyl)phenyl]-6-[(2-methoxyphenyl)sulfanylmethyl]-5-methyl-1,3-dioxan-2-yl]phenyl]phenyl]methyl]benzenesulfonamide
Registries:
PubChem CID 4464394
PubChem ID 6582721