N-[[3-[4-[4-[[4-(4-chlorophenyl)-4-hydroxy-1-piperidyl]methyl]-6-[4-(hydroxymethyl)phenyl]-1,3-dioxan-2-yl]phenyl]phenyl]methyl]benzenesulfonamide
Molecular Formula:
C
42
H
43
ClN
2
O
6
S
InChI:
InChI=1/C42H43ClN2O6S/c43-37-19-17-36(18-20-37)42(47)21-23-45(24-22-42)28-38-26-40(33-11-9-30(29-46)10-12-33)51-41(50-38)34-15-13-32(14-16-34)35-6-4-5-31(25-35)27-44-52(48,49)39-7-2-1-3-8-39/h1-20,25,38,40-41,44,46-47H,21-24,26-29H2
InChIKey:
InChIKey=MJMJKJNIWKEDAJ-UHFFFAOYAL
SMILES:
C1CN(CCC1(C2=CC=C(C=C2)Cl)O)CC3CC(OC(O3)C4=CC=C(C=C4)C5=CC(=CC=C5)CNS(=O)(=O)C6=CC=CC=C6)C7=CC=C(C=C7)CO
Names:
N-[[3-[4-[4-[[4-(4-chlorophenyl)-4-hydroxy-1-piperidyl]methyl]-6-[4-(hydroxymethyl)phenyl]-1,3-dioxan-2-yl]phenyl]phenyl]methyl]benzenesulfonamide
Registries:
PubChem CID 4125539
PubChem ID 6056303
