N-[[2-[4-[4-[4-(hydroxymethyl)phenyl]-6-[(5-methyl-1,3,4-thiadiazol-2-yl)sulfanylmethyl]-1,3-dioxan-2-yl]phenyl]phenyl]methyl]benzenesulfonamide
Molecular Formula:
C34H33N3O5S3
InChI: InChI=1/C34H33N3O5S3/c1-23-36-37-34(44-23)43-22-29-19-32(26-13-11-24(21-38)12-14-26)42-33(41-29)27-17-15-25(16-18-27)31-10-6-5-7-28(31)20-35-45(39,40)30-8-3-2-4-9-30/h2-18,29,32-33,35,38H,19-22H2,1H3
InChIKey: InChIKey=MZPQBHDRLSGHBR-UHFFFAOYAX
SMILES: CC1=NN=C(S1)SCC2CC(OC(O2)C3=CC=C(C=C3)C4=CC=CC=C4CNS(=O)(=O)C5=CC=CC=C5)C6=CC=C(C=C6)CO
Names:
N-[[2-[4-[4-[4-(hydroxymethyl)phenyl]-6-[(5-methyl-1,3,4-thiadiazol-2-yl)sulfanylmethyl]-1,3-dioxan-2-yl]phenyl]phenyl]methyl]benzenesulfonamide
Registries:
PubChem CID 4126874
PubChem ID 6058080
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