N-[[3-[3-[4-[(benzyl-methyl-amino)methyl]-6-[4-(hydroxymethyl)phenyl]-1,3-dioxan-2-yl]phenyl]phenyl]methyl]-2-[(4-methylphenyl)sulfonylamino]-3-phenyl-propanamide
Molecular Formula:
C49H51N3O6S
InChI: InChI=1/C49H51N3O6S/c1-35-19-25-45(26-20-35)59(55,56)51-46(28-36-11-5-3-6-12-36)48(54)50-31-39-15-9-16-41(27-39)42-17-10-18-43(29-42)49-57-44(33-52(2)32-37-13-7-4-8-14-37)30-47(58-49)40-23-21-38(34-53)22-24-40/h3-27,29,44,46-47,49,51,53H,28,30-34H2,1-2H3,(H,50,54)/f/h50H
InChIKey: InChIKey=IBOHVTXYFALNSV-VQOIMOGQCN
SMILES: CC1=CC=C(C=C1)S(=O)(=O)NC(CC2=CC=CC=C2)C(=O)NCC3=CC=CC(=C3)C4=CC(=CC=C4)C5OC(CC(O5)C6=CC=C(C=C6)CO)CN(C)CC7=CC=CC=C7
Names:
N-[[3-[3-[4-[(benzyl-methyl-amino)methyl]-6-[4-(hydroxymethyl)phenyl]-1,3-dioxan-2-yl]phenyl]phenyl]methyl]-2-[(4-methylphenyl)sulfonylamino]-3-phenyl-propanamide
Registries:
PubChem CID 4452080
PubChem ID 6563454
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