N-[[3-[3-[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)43-22-30-19-32(26-15-13-24(21-38)14-16-26)42-33(41-30)29-10-6-9-28(18-29)27-8-5-7-25(17-27)20-35-45(39,40)31-11-3-2-4-12-31/h2-18,30,32-33,35,38H,19-22H2,1H3
InChIKey: InChIKey=BQHUEFCOGWQEHT-UHFFFAOYAQ
SMILES: CC1=NN=C(S1)SCC2CC(OC(O2)C3=CC=CC(=C3)C4=CC(=CC=C4)CNS(=O)(=O)C5=CC=CC=C5)C6=CC=C(C=C6)CO
Names:
N-[[3-[3-[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 4134395
PubChem ID 6068189
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