N-[4-[4-[[4-(4-chlorophenyl)-4-hydroxy-1-piperidyl]methyl]-6-[4-(hydroxymethyl)phenyl]-5-methyl-1,3-dioxan-2-yl]phenyl]benzenesulfonamide
Molecular Formula:
C
36
H
39
ClN
2
O
6
S
InChI:
InChI=1/C36H39ClN2O6S/c1-25-33(23-39-21-19-36(41,20-22-39)29-13-15-30(37)16-14-29)44-35(45-34(25)27-9-7-26(24-40)8-10-27)28-11-17-31(18-12-28)38-46(42,43)32-5-3-2-4-6-32/h2-18,25,33-35,38,40-41H,19-24H2,1H3
InChIKey:
InChIKey=ODLFDFBFYCKGIM-UHFFFAOYAK
SMILES:
CC1C(OC(OC1C2=CC=C(C=C2)CO)C3=CC=C(C=C3)NS(=O)(=O)C4=CC=CC=C4)CN5CCC(CC5)(C6=CC=C(C=C6)Cl)O
Names:
N-[4-[4-[[4-(4-chlorophenyl)-4-hydroxy-1-piperidyl]methyl]-6-[4-(hydroxymethyl)phenyl]-5-methyl-1,3-dioxan-2-yl]phenyl]benzenesulfonamide
Registries:
PubChem CID 4117526
PubChem ID 6045518