N-[[4-[4-[(benzyl-methyl-amino)methyl]-6-[4-(hydroxymethyl)phenyl]-5-methyl-1,3-dioxan-2-yl]phenyl]methyl]-2-[(4-methylphenyl)sulfonylamino]-3-phenyl-propanamide
Molecular Formula:
C44H49N3O6S
InChI: InChI=1/C44H49N3O6S/c1-31-14-24-39(25-15-31)54(50,51)46-40(26-33-10-6-4-7-11-33)43(49)45-27-34-16-22-38(23-17-34)44-52-41(29-47(3)28-35-12-8-5-9-13-35)32(2)42(53-44)37-20-18-36(30-48)19-21-37/h4-25,32,40-42,44,46,48H,26-30H2,1-3H3,(H,45,49)/f/h45H
InChIKey: InChIKey=HNRMPSWTOJWBBU-QZXCXCNPCO
SMILES: CC1C(OC(OC1C2=CC=C(C=C2)CO)C3=CC=C(C=C3)CNC(=O)C(CC4=CC=CC=C4)NS(=O)(=O)C5=CC=C(C=C5)C)CN(C)CC6=CC=CC=C6
Names:
N-[[4-[4-[(benzyl-methyl-amino)methyl]-6-[4-(hydroxymethyl)phenyl]-5-methyl-1,3-dioxan-2-yl]phenyl]methyl]-2-[(4-methylphenyl)sulfonylamino]-3-phenyl-propanamide
Registries:
PubChem CID 4110496
PubChem ID 6036077
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