N-[[2-[4-[4-[4-(hydroxymethyl)phenyl]-5-methyl-6-[(1-methyltetrazol-5-yl)sulfanylmethyl]-1,3-dioxan-2-yl]phenyl]phenyl]methyl]benzenesulfonamide

Molecular Formula: C34H35N5O5S2


InChI: InChI=1/C34H35N5O5S2/c1-23-31(22-45-34-36-37-38-39(34)2)43-33(44-32(23)26-14-12-24(21-40)13-15-26)27-18-16-25(17-19-27)30-11-7-6-8-28(30)20-35-46(41,42)29-9-4-3-5-10-29/h3-19,23,31-33,35,40H,20-22H2,1-2H3

InChIKey: InChIKey=INJGAAMZEGMLIL-UHFFFAOYAO
SMILES: CC1C(OC(OC1C2=CC=C(C=C2)CO)C3=CC=C(C=C3)C4=CC=CC=C4CNS(=O)(=O)C5=CC=CC=C5)CSC6=NN=NN6C

Names:
    N-[[2-[4-[4-[4-(hydroxymethyl)phenyl]-5-methyl-6-[(1-methyltetrazol-5-yl)sulfanylmethyl]-1,3-dioxan-2-yl]phenyl]phenyl]methyl]benzenesulfonamide

Registries:
    PubChem CID 4107172
    PubChem ID 6031619