N-[[3-[3-[4-[(dioctylamino)methyl]-6-[4-(hydroxymethyl)phenyl]-1,3-dioxan-2-yl]phenyl]phenyl]methyl]-2-[(4-methylphenyl)sulfonylamino]-3-phenyl-propanamide
Molecular Formula:
C57H75N3O6S
InChI: InChI=1/C57H75N3O6S/c1-4-6-8-10-12-17-35-60(36-18-13-11-9-7-5-2)42-52-40-55(48-31-29-46(43-61)30-32-48)66-57(65-52)51-26-20-25-50(39-51)49-24-19-23-47(37-49)41-58-56(62)54(38-45-21-15-14-16-22-45)59-67(63,64)53-33-27-44(3)28-34-53/h14-16,19-34,37,39,52,54-55,57,59,61H,4-13,17-18,35-36,38,40-43H2,1-3H3,(H,58,62)/f/h58H
InChIKey: InChIKey=AHVOCVMRGMQYEC-VOTGCYKTCQ
SMILES: CCCCCCCCN(CCCCCCCC)CC1CC(OC(O1)C2=CC=CC(=C2)C3=CC(=CC=C3)CNC(=O)C(CC4=CC=CC=C4)NS(=O)(=O)C5=CC=C(C=C5)C)C6=CC=C(C=C6)CO
Names:
N-[[3-[3-[4-[(dioctylamino)methyl]-6-[4-(hydroxymethyl)phenyl]-1,3-dioxan-2-yl]phenyl]phenyl]methyl]-2-[(4-methylphenyl)sulfonylamino]-3-phenyl-propanamide
Registries:
PubChem CID 4453370
PubChem ID 6565170
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