N-[[4-[4-[4-(hydroxymethyl)phenyl]-5-phenyl-6-(2H-1,2,4-triazol-3-ylsulfanylmethyl)-1,3-dioxan-2-yl]phenyl]methyl]-2-[(4-methylphenyl)sulfonylamino]-3-phenyl-propanamide
Molecular Formula:
C43H43N5O6S2
InChI: InChI=1/C43H43N5O6S2/c1-29-12-22-36(23-13-29)56(51,52)48-37(24-30-8-4-2-5-9-30)41(50)44-25-31-14-20-35(21-15-31)42-53-38(27-55-43-45-28-46-47-43)39(33-10-6-3-7-11-33)40(54-42)34-18-16-32(26-49)17-19-34/h2-23,28,37-40,42,48-49H,24-27H2,1H3,(H,44,50)(H,45,46,47)/f/h44,47H
InChIKey: InChIKey=NCEXVCVDLPUPJI-DEXRDLGDCG
SMILES: CC1=CC=C(C=C1)S(=O)(=O)NC(CC2=CC=CC=C2)C(=O)NCC3=CC=C(C=C3)C4OC(C(C(O4)C5=CC=C(C=C5)CO)C6=CC=CC=C6)CSC7=NC=NN7
Names:
N-[[4-[4-[4-(hydroxymethyl)phenyl]-5-phenyl-6-(2H-1,2,4-triazol-3-ylsulfanylmethyl)-1,3-dioxan-2-yl]phenyl]methyl]-2-[(4-methylphenyl)sulfonylamino]-3-phenyl-propanamide
Registries:
PubChem CID 4110372
PubChem ID 6035899
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