N-[4-[4-[4-(hydroxymethyl)phenyl]-5-methyl-6-(1-piperidylmethyl)-1,3-dioxan-2-yl]phenyl]-2-[(4-methylphenyl)sulfonylamino]-3-phenyl-propanamide
Molecular Formula:
C40H47N3O6S
InChI: InChI=1/C40H47N3O6S/c1-28-11-21-35(22-12-28)50(46,47)42-36(25-30-9-5-3-6-10-30)39(45)41-34-19-17-33(18-20-34)40-48-37(26-43-23-7-4-8-24-43)29(2)38(49-40)32-15-13-31(27-44)14-16-32/h3,5-6,9-22,29,36-38,40,42,44H,4,7-8,23-27H2,1-2H3,(H,41,45)/f/h41H
InChIKey: InChIKey=AKXUNZWNNOKUQF-KTSXDLBNCT
SMILES: CC1C(OC(OC1C2=CC=C(C=C2)CO)C3=CC=C(C=C3)NC(=O)C(CC4=CC=CC=C4)NS(=O)(=O)C5=CC=C(C=C5)C)CN6CCCCC6
Names:
N-[4-[4-[4-(hydroxymethyl)phenyl]-5-methyl-6-(1-piperidylmethyl)-1,3-dioxan-2-yl]phenyl]-2-[(4-methylphenyl)sulfonylamino]-3-phenyl-propanamide
Registries:
PubChem CID 3582467
PubChem ID 4859373
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