N-[[3-[3-[4-[4-(hydroxymethyl)phenyl]-5-methyl-6-[(4-methyl-1,2,4-triazol-3-yl)sulfanylmethyl]-1,3-dioxan-2-yl]phenyl]phenyl]methyl]benzenesulfonamide
Molecular Formula:
C35H36N4O5S2
InChI: InChI=1/C35H36N4O5S2/c1-24-32(22-45-35-38-36-23-39(35)2)43-34(44-33(24)27-16-14-25(21-40)15-17-27)30-11-7-10-29(19-30)28-9-6-8-26(18-28)20-37-46(41,42)31-12-4-3-5-13-31/h3-19,23-24,32-34,37,40H,20-22H2,1-2H3
InChIKey: InChIKey=QEZYSELXOCCANY-UHFFFAOYAD
SMILES: CC1C(OC(OC1C2=CC=C(C=C2)CO)C3=CC=CC(=C3)C4=CC(=CC=C4)CNS(=O)(=O)C5=CC=CC=C5)CSC6=NN=CN6C
Names:
N-[[3-[3-[4-[4-(hydroxymethyl)phenyl]-5-methyl-6-[(4-methyl-1,2,4-triazol-3-yl)sulfanylmethyl]-1,3-dioxan-2-yl]phenyl]phenyl]methyl]benzenesulfonamide
Registries:
PubChem CID 4124392
PubChem ID 6054825
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