N-[[2-[4-[4-[4-(hydroxymethyl)phenyl]-6-[[(1-hydroxy-1-phenyl-propan-2-yl)-methyl-amino]methyl]-5-methyl-1,3-dioxan-2-yl]phenyl]phenyl]methyl]benzenesulfonamide
Molecular Formula:
C
42
H
46
N
2
O
6
S
InChI:
InChI=1/C42H46N2O6S/c1-29-39(27-44(3)30(2)40(46)33-12-6-4-7-13-33)49-42(50-41(29)34-20-18-31(28-45)19-21-34)35-24-22-32(23-25-35)38-17-11-10-14-36(38)26-43-51(47,48)37-15-8-5-9-16-37/h4-25,29-30,39-43,45-46H,26-28H2,1-3H3
InChIKey:
InChIKey=JQEBAWBFPWHOHA-UHFFFAOYAQ
SMILES:
CC1C(OC(OC1C2=CC=C(C=C2)CO)C3=CC=C(C=C3)C4=CC=CC=C4CNS(=O)(=O)C5=CC=CC=C5)CN(C)C(C)C(C6=CC=CC=C6)O
Names:
N-[[2-[4-[4-[4-(hydroxymethyl)phenyl]-6-[[(1-hydroxy-1-phenyl-propan-2-yl)-methyl-amino]methyl]-5-methyl-1,3-dioxan-2-yl]phenyl]phenyl]methyl]benzenesulfonamide
Registries:
PubChem CID 3550943
PubChem ID 4800887