N-[[3-[4-[4-[(dioctylamino)methyl]-6-[4-(hydroxymethyl)phenyl]-5-methyl-1,3-dioxan-2-yl]phenyl]phenyl]methyl]-2-[(4-methylphenyl)sulfonylamino]-3-phenyl-propanamide
Molecular Formula:
C58H77N3O6S
InChI: InChI=1/C58H77N3O6S/c1-5-7-9-11-13-18-37-61(38-19-14-12-10-8-6-2)42-55-45(4)56(50-29-27-47(43-62)28-30-50)67-58(66-55)51-33-31-49(32-34-51)52-24-20-23-48(39-52)41-59-57(63)54(40-46-21-16-15-17-22-46)60-68(64,65)53-35-25-44(3)26-36-53/h15-17,20-36,39,45,54-56,58,60,62H,5-14,18-19,37-38,40-43H2,1-4H3,(H,59,63)/f/h59H
InChIKey: InChIKey=QZUJZRWSESMZHW-GGCBXABMCW
SMILES: CCCCCCCCN(CCCCCCCC)CC1C(C(OC(O1)C2=CC=C(C=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)C
Names:
N-[[3-[4-[4-[(dioctylamino)methyl]-6-[4-(hydroxymethyl)phenyl]-5-methyl-1,3-dioxan-2-yl]phenyl]phenyl]methyl]-2-[(4-methylphenyl)sulfonylamino]-3-phenyl-propanamide
Registries:
PubChem CID 3542679
PubChem ID 4786056
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