N-[3-[4-[4-(hydroxymethyl)phenyl]-6-[[(1-hydroxy-1-phenyl-propan-2-yl)-methyl-amino]methyl]-1,3-dioxan-2-yl]phenyl]quinoline-8-sulfonamide
Molecular Formula:
C
37
H
39
N
3
O
6
S
InChI:
InChI=1/C37H39N3O6S/c1-25(36(42)29-9-4-3-5-10-29)40(2)23-32-22-33(27-18-16-26(24-41)17-19-27)46-37(45-32)30-12-6-14-31(21-30)39-47(43,44)34-15-7-11-28-13-8-20-38-35(28)34/h3-21,25,32-33,36-37,39,41-42H,22-24H2,1-2H3
InChIKey:
InChIKey=RFVOANKXVWWWJJ-UHFFFAOYAB
SMILES:
CC(C(C1=CC=CC=C1)O)N(C)CC2CC(OC(O2)C3=CC(=CC=C3)NS(=O)(=O)C4=CC=CC5=C4N=CC=C5)C6=CC=C(C=C6)CO
Names:
N-[3-[4-[4-(hydroxymethyl)phenyl]-6-[[(1-hydroxy-1-phenyl-propan-2-yl)-methyl-amino]methyl]-1,3-dioxan-2-yl]phenyl]quinoline-8-sulfonamide
Registries:
PubChem CID 4120099
PubChem ID 6049052
