N-[[3-[4-[4-[4-(hydroxymethyl)phenyl]-6-[(methyl-(1-naphthalen-2-ylethyl)amino)methyl]-1,3-dioxan-2-yl]phenyl]phenyl]methyl]benzenesulfonamide
Molecular Formula:
C
44
H
44
N
2
O
5
S
InChI:
InChI=1/C44H44N2O5S/c1-31(38-24-21-34-10-6-7-11-40(34)26-38)46(2)29-41-27-43(36-17-15-32(30-47)16-18-36)51-44(50-41)37-22-19-35(20-23-37)39-12-8-9-33(25-39)28-45-52(48,49)42-13-4-3-5-14-42/h3-26,31,41,43-45,47H,27-30H2,1-2H3
InChIKey:
InChIKey=JUZGSPFVTMVHJQ-UHFFFAOYAY
SMILES:
CC(C1=CC2=CC=CC=C2C=C1)N(C)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-(hydroxymethyl)phenyl]-6-[(methyl-(1-naphthalen-2-ylethyl)amino)methyl]-1,3-dioxan-2-yl]phenyl]phenyl]methyl]benzenesulfonamide
Registries:
PubChem CID 4095267
PubChem ID 6015701