N-[[2-[4-[4-[4-(hydroxymethyl)phenyl]-5-methyl-6-[(1-phenyltetrazol-5-yl)sulfanylmethyl]-1,3-dioxan-2-yl]phenyl]phenyl]methyl]-2-[(4-methylphenyl)sulfonylamino]-3-phenyl-propanamide
Molecular Formula:
C49H48N6O6S2
InChI: InChI=1/C49H48N6O6S2/c1-33-17-27-42(28-18-33)63(58,59)52-44(29-35-11-5-3-6-12-35)47(57)50-30-40-13-9-10-16-43(40)37-23-25-39(26-24-37)48-60-45(34(2)46(61-48)38-21-19-36(31-56)20-22-38)32-62-49-51-53-54-55(49)41-14-7-4-8-15-41/h3-28,34,44-46,48,52,56H,29-32H2,1-2H3,(H,50,57)/f/h50H
InChIKey: InChIKey=MAGIEQQWYXDSGU-VQOIMOGQCK
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)CSC7=NN=NN7C8=CC=CC=C8
Names:
N-[[2-[4-[4-[4-(hydroxymethyl)phenyl]-5-methyl-6-[(1-phenyltetrazol-5-yl)sulfanylmethyl]-1,3-dioxan-2-yl]phenyl]phenyl]methyl]-2-[(4-methylphenyl)sulfonylamino]-3-phenyl-propanamide
Registries:
PubChem CID 4120108
PubChem ID 6049061
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