N-[[2-[4-[4-[4-(hydroxymethyl)phenyl]-6-[[4-(2-oxo-3H-benzoimidazol-1-yl)-1-piperidyl]methyl]-1,3-dioxan-2-yl]phenyl]phenyl]methyl]-2-[(4-methylphenyl)sulfonylamino]-3-phenyl-propanamide
Molecular Formula:
C53H55N5O7S
InChI: InChI=1/C53H55N5O7S/c1-36-15-25-45(26-16-36)66(62,63)56-48(31-37-9-3-2-4-10-37)51(60)54-33-42-11-5-6-12-46(42)39-21-23-41(24-22-39)52-64-44(32-50(65-52)40-19-17-38(35-59)18-20-40)34-57-29-27-43(28-30-57)58-49-14-8-7-13-47(49)55-53(58)61/h2-26,43-44,48,50,52,56,59H,27-35H2,1H3,(H,54,60)(H,55,61)/f/h54-55H
InChIKey: InChIKey=SWGOFGYPSZGAOK-CPSAPSETCB
SMILES: CC1=CC=C(C=C1)S(=O)(=O)NC(CC2=CC=CC=C2)C(=O)NCC3=CC=CC=C3C4=CC=C(C=C4)C5OC(CC(O5)C6=CC=C(C=C6)CO)CN7CCC(CC7)N8C9=CC=CC=C9NC8=O
Names:
N-[[2-[4-[4-[4-(hydroxymethyl)phenyl]-6-[[4-(2-oxo-3H-benzoimidazol-1-yl)-1-piperidyl]methyl]-1,3-dioxan-2-yl]phenyl]phenyl]methyl]-2-[(4-methylphenyl)sulfonylamino]-3-phenyl-propanamide
Registries:
PubChem CID 4465687
PubChem ID 6584723
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