N-[3-[4-[[4-(4-chlorophenyl)-4-hydroxy-1-piperidyl]methyl]-6-[4-(hydroxymethyl)phenyl]-5-phenyl-1,3-dioxan-2-yl]phenyl]benzenesulfonamide
Molecular Formula:
C
41
H
41
ClN
2
O
6
S
InChI:
InChI=1/C41H41ClN2O6S/c42-34-20-18-33(19-21-34)41(46)22-24-44(25-23-41)27-37-38(30-8-3-1-4-9-30)39(31-16-14-29(28-45)15-17-31)50-40(49-37)32-10-7-11-35(26-32)43-51(47,48)36-12-5-2-6-13-36/h1-21,26,37-40,43,45-46H,22-25,27-28H2
InChIKey:
InChIKey=ZCOAKAZXLZWXFM-UHFFFAOYAU
SMILES:
C1CN(CCC1(C2=CC=C(C=C2)Cl)O)CC3C(C(OC(O3)C4=CC(=CC=C4)NS(=O)(=O)C5=CC=CC=C5)C6=CC=C(C=C6)CO)C7=CC=CC=C7
Names:
N-[3-[4-[[4-(4-chlorophenyl)-4-hydroxy-1-piperidyl]methyl]-6-[4-(hydroxymethyl)phenyl]-5-phenyl-1,3-dioxan-2-yl]phenyl]benzenesulfonamide
Registries:
PubChem CID 4115444
PubChem ID 6042808
