N'-hydroxy-N-[[3-[4-[4-[4-(hydroxymethyl)phenyl]-6-[[1-(4-hydroxyphenyl)tetrazol-5-yl]sulfanylmethyl]-1,3-dioxan-2-yl]phenyl]phenyl]methyl]pentanediamide

Molecular Formula: C37H38N6O7S


InChI: InChI=1/C37H38N6O7S/c44-22-24-7-9-27(10-8-24)33-20-32(23-51-37-39-41-42-43(37)30-15-17-31(45)18-16-30)49-36(50-33)28-13-11-26(12-14-28)29-4-1-3-25(19-29)21-38-34(46)5-2-6-35(47)40-48/h1,3-4,7-19,32-33,36,44-45,48H,2,5-6,20-23H2,(H,38,46)(H,40,47)/f/h38,40H

InChIKey: InChIKey=NIVJWKPULDBPJS-OMTDIAJWCR
SMILES: C1C(OC(OC1C2=CC=C(C=C2)CO)C3=CC=C(C=C3)C4=CC(=CC=C4)CNC(=O)CCCC(=O)NO)CSC5=NN=NN5C6=CC=C(C=C6)O

Names:
    N'-hydroxy-N-[[3-[4-[4-[4-(hydroxymethyl)phenyl]-6-[[1-(4-hydroxyphenyl)tetrazol-5-yl]sulfanylmethyl]-1,3-dioxan-2-yl]phenyl]phenyl]methyl]pentanediamide

Registries:
    PubChem CID 3577114
    PubChem ID 4849366