N-[4-[4-[4-(hydroxymethyl)phenyl]-6-[(4-methyl-1,2,4-triazol-3-yl)sulfanylmethyl]-1,3-dioxan-2-yl]phenyl]-2-[(4-methylphenyl)sulfonylamino]-3-phenyl-propanamide
Molecular Formula:
C37H39N5O6S2
InChI: InChI=1/C37H39N5O6S2/c1-25-8-18-32(19-9-25)50(45,46)41-33(20-26-6-4-3-5-7-26)35(44)39-30-16-14-29(15-17-30)36-47-31(23-49-37-40-38-24-42(37)2)21-34(48-36)28-12-10-27(22-43)11-13-28/h3-19,24,31,33-34,36,41,43H,20-23H2,1-2H3,(H,39,44)/f/h39H
InChIKey: InChIKey=ONUAKTNYFFFQOO-TVVGNCBLCB
SMILES: CC1=CC=C(C=C1)S(=O)(=O)NC(CC2=CC=CC=C2)C(=O)NC3=CC=C(C=C3)C4OC(CC(O4)C5=CC=C(C=C5)CO)CSC6=NN=CN6C
Names:
N-[4-[4-[4-(hydroxymethyl)phenyl]-6-[(4-methyl-1,2,4-triazol-3-yl)sulfanylmethyl]-1,3-dioxan-2-yl]phenyl]-2-[(4-methylphenyl)sulfonylamino]-3-phenyl-propanamide
Registries:
PubChem CID 4102864
PubChem ID 6025811
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