N-[[4-[4-[(dioctylamino)methyl]-6-[4-(hydroxymethyl)phenyl]-5-methyl-1,3-dioxan-2-yl]phenyl]methyl]-2-[(4-methylphenyl)sulfonylamino]-3-phenyl-propanamide
Molecular Formula:
C52H73N3O6S
InChI: InChI=1/C52H73N3O6S/c1-5-7-9-11-13-18-34-55(35-19-14-12-10-8-6-2)38-49-41(4)50(45-28-26-44(39-56)27-29-45)61-52(60-49)46-30-24-43(25-31-46)37-53-51(57)48(36-42-20-16-15-17-21-42)54-62(58,59)47-32-22-40(3)23-33-47/h15-17,20-33,41,48-50,52,54,56H,5-14,18-19,34-39H2,1-4H3,(H,53,57)/f/h53H
InChIKey: InChIKey=PSKHKUIQHBFZMG-ALWMSJCMCJ
SMILES: CCCCCCCCN(CCCCCCCC)CC1C(C(OC(O1)C2=CC=C(C=C2)CNC(=O)C(CC3=CC=CC=C3)NS(=O)(=O)C4=CC=C(C=C4)C)C5=CC=C(C=C5)CO)C
Names:
N-[[4-[4-[(dioctylamino)methyl]-6-[4-(hydroxymethyl)phenyl]-5-methyl-1,3-dioxan-2-yl]phenyl]methyl]-2-[(4-methylphenyl)sulfonylamino]-3-phenyl-propanamide
Registries:
PubChem CID 4452806
PubChem ID 6564406
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