N-[[2-[4-[4-[4-(hydroxymethyl)phenyl]-5-methyl-6-[(methyl-(2-pyridin-2-ylethyl)amino)methyl]-1,3-dioxan-2-yl]phenyl]phenyl]methyl]-2-[(4-methylphenyl)sulfonylamino]-3-phenyl-propanamide
Molecular Formula:
C50H54N4O6S
InChI: InChI=1/C50H54N4O6S/c1-35-16-26-44(27-17-35)61(57,58)53-46(31-37-11-5-4-6-12-37)49(56)52-32-42-13-7-8-15-45(42)39-22-24-41(25-23-39)50-59-47(33-54(3)30-28-43-14-9-10-29-51-43)36(2)48(60-50)40-20-18-38(34-55)19-21-40/h4-27,29,36,46-48,50,53,55H,28,30-34H2,1-3H3,(H,52,56)/f/h52H
InChIKey: InChIKey=KHHSKIKAHBQUFL-JDVNFPLTCL
SMILES: CC1C(OC(OC1C2=CC=C(C=C2)CO)C3=CC=C(C=C3)C4=CC=CC=C4CNC(=O)C(CC5=CC=CC=C5)NS(=O)(=O)C6=CC=C(C=C6)C)CN(C)CCC7=CC=CC=N7
Names:
N-[[2-[4-[4-[4-(hydroxymethyl)phenyl]-5-methyl-6-[(methyl-(2-pyridin-2-ylethyl)amino)methyl]-1,3-dioxan-2-yl]phenyl]phenyl]methyl]-2-[(4-methylphenyl)sulfonylamino]-3-phenyl-propanamide
Registries:
PubChem CID 3542439
PubChem ID 4785654
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