N-[[4-[4-[4-(hydroxymethyl)phenyl]-6-[[(1-hydroxy-1-phenyl-propan-2-yl)-methyl-amino]methyl]-1,3-dioxan-2-yl]phenyl]methyl]benzenesulfonamide
Molecular Formula:
C
35
H
40
N
2
O
6
S
InChI:
InChI=1/C35H40N2O6S/c1-25(34(39)29-9-5-3-6-10-29)37(2)23-31-21-33(28-17-15-27(24-38)16-18-28)43-35(42-31)30-19-13-26(14-20-30)22-36-44(40,41)32-11-7-4-8-12-32/h3-20,25,31,33-36,38-39H,21-24H2,1-2H3
InChIKey:
InChIKey=ANTHJSVQDGNMAD-UHFFFAOYAJ
SMILES:
CC(C(C1=CC=CC=C1)O)N(C)CC2CC(OC(O2)C3=CC=C(C=C3)CNS(=O)(=O)C4=CC=CC=C4)C5=CC=C(C=C5)CO
Names:
N-[[4-[4-[4-(hydroxymethyl)phenyl]-6-[[(1-hydroxy-1-phenyl-propan-2-yl)-methyl-amino]methyl]-1,3-dioxan-2-yl]phenyl]methyl]benzenesulfonamide
Registries:
PubChem CID 4450873
PubChem ID 6561862