N-[4-[[2-[3-(benzenesulfonamido)phenyl]-6-[4-(hydroxymethyl)phenyl]-1,3-dioxan-4-yl]methylsulfanyl]phenyl]acetamide
Molecular Formula:
C32H32N2O6S2
InChI: InChI=1/C32H32N2O6S2/c1-22(36)33-26-14-16-29(17-15-26)41-21-28-19-31(24-12-10-23(20-35)11-13-24)40-32(39-28)25-6-5-7-27(18-25)34-42(37,38)30-8-3-2-4-9-30/h2-18,28,31-32,34-35H,19-21H2,1H3,(H,33,36)/f/h33H
InChIKey: InChIKey=AUQAAHLOEYVHFJ-NSJMMFDCCN
SMILES: CC(=O)NC1=CC=C(C=C1)SCC2CC(OC(O2)C3=CC(=CC=C3)NS(=O)(=O)C4=CC=CC=C4)C5=CC=C(C=C5)CO
Names:
N-[4-[[2-[3-(benzenesulfonamido)phenyl]-6-[4-(hydroxymethyl)phenyl]-1,3-dioxan-4-yl]methylsulfanyl]phenyl]acetamide
Registries:
PubChem CID 4119113
PubChem ID 6047759
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