N-[[3-[3-[4-(azocan-1-ylmethyl)-6-[4-(hydroxymethyl)phenyl]-5-methyl-1,3-dioxan-2-yl]phenyl]phenyl]methyl]-2-[(4-methylphenyl)sulfonylamino]-3-phenyl-propanamide
Molecular Formula:
C49H57N3O6S
InChI: InChI=1/C49H57N3O6S/c1-35-19-25-44(26-20-35)59(55,56)51-45(30-37-13-7-6-8-14-37)48(54)50-32-39-15-11-16-41(29-39)42-17-12-18-43(31-42)49-57-46(33-52-27-9-4-3-5-10-28-52)36(2)47(58-49)40-23-21-38(34-53)22-24-40/h6-8,11-26,29,31,36,45-47,49,51,53H,3-5,9-10,27-28,30,32-34H2,1-2H3,(H,50,54)/f/h50H
InChIKey: InChIKey=RUPBJSPJSIVEOE-VQOIMOGQCR
SMILES: CC1C(OC(OC1C2=CC=C(C=C2)CO)C3=CC=CC(=C3)C4=CC(=CC=C4)CNC(=O)C(CC5=CC=CC=C5)NS(=O)(=O)C6=CC=C(C=C6)C)CN7CCCCCCC7
Names:
N-[[3-[3-[4-(azocan-1-ylmethyl)-6-[4-(hydroxymethyl)phenyl]-5-methyl-1,3-dioxan-2-yl]phenyl]phenyl]methyl]-2-[(4-methylphenyl)sulfonylamino]-3-phenyl-propanamide
Registries:
PubChem CID 4142646
PubChem ID 6079278
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