N-[4-[4-[4-(hydroxymethyl)phenyl]-5-methyl-6-[(methyl-prop-2-enyl-amino)methyl]-1,3-dioxan-2-yl]phenyl]-2-[(4-methylphenyl)sulfonylamino]-3-phenyl-propanamide
Molecular Formula:
C39H45N3O6S
InChI: InChI=1/C39H45N3O6S/c1-5-23-42(4)25-36-28(3)37(31-15-13-30(26-43)14-16-31)48-39(47-36)32-17-19-33(20-18-32)40-38(44)35(24-29-9-7-6-8-10-29)41-49(45,46)34-21-11-27(2)12-22-34/h5-22,28,35-37,39,41,43H,1,23-26H2,2-4H3,(H,40,44)/f/h40H
InChIKey: InChIKey=HHJMYOZISQQLIF-JGQOHXQGCI
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)CN(C)CC=C
Names:
N-[4-[4-[4-(hydroxymethyl)phenyl]-5-methyl-6-[(methyl-prop-2-enyl-amino)methyl]-1,3-dioxan-2-yl]phenyl]-2-[(4-methylphenyl)sulfonylamino]-3-phenyl-propanamide
Registries:
PubChem CID 4143178
PubChem ID 6079933
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