N-[[4-[4-[4-(hydroxymethyl)phenyl]-6-[(methyl-(1-naphthalen-2-ylethyl)amino)methyl]-1,3-dioxan-2-yl]phenyl]methyl]-2-[(4-methylphenyl)sulfonylamino]-3-phenyl-propanamide
Molecular Formula:
C48H51N3O6S
InChI: InChI=1/C48H51N3O6S/c1-33-13-25-44(26-14-33)58(54,55)50-45(27-35-9-5-4-6-10-35)47(53)49-30-36-15-21-40(22-16-36)48-56-43(29-46(57-48)39-19-17-37(32-52)18-20-39)31-51(3)34(2)41-24-23-38-11-7-8-12-42(38)28-41/h4-26,28,34,43,45-46,48,50,52H,27,29-32H2,1-3H3,(H,49,53)/f/h49H
InChIKey: InChIKey=XRPKWEKIYLANPN-SVWNECTQCR
SMILES: CC1=CC=C(C=C1)S(=O)(=O)NC(CC2=CC=CC=C2)C(=O)NCC3=CC=C(C=C3)C4OC(CC(O4)C5=CC=C(C=C5)CO)CN(C)C(C)C6=CC7=CC=CC=C7C=C6
Names:
N-[[4-[4-[4-(hydroxymethyl)phenyl]-6-[(methyl-(1-naphthalen-2-ylethyl)amino)methyl]-1,3-dioxan-2-yl]phenyl]methyl]-2-[(4-methylphenyl)sulfonylamino]-3-phenyl-propanamide
Registries:
PubChem CID 4089801
PubChem ID 6008459
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