N-[3-[4-[(anthracen-9-ylmethyl-methyl-amino)methyl]-6-[4-(hydroxymethyl)phenyl]-5-methyl-1,3-dioxan-2-yl]phenyl]benzenesulfonamide

Molecular Formula: C₄₁H₄₀N₂O₅S

InChI: InChI=1/C41H40N2O5S/c1-28-39(26-43(2)25-38-36-17-8-6-11-31(36)23-32-12-7-9-18-37(32)38)47-41(48-40(28)30-21-19-29(27-44)20-22-30)33-13-10-14-34(24-33)42-49(45,46)35-15-4-3-5-16-35/h3-24,28,39-42,44H,25-27H2,1-2H3

InChIKey: InChIKey=OSXKDDAVYLDNSK-UHFFFAOYAU
SMILES: CC1C(OC(OC1C2=CC=C(C=C2)CO)C3=CC(=CC=C3)NS(=O)(=O)C4=CC=CC=C4)CN(C)CC5=C6C=CC=CC6=CC7=CC=CC=C75

Names:
N-[3-[4-[(anthracen-9-ylmethyl-methyl-amino)methyl]-6-[4-(hydroxymethyl)phenyl]-5-methyl-1,3-dioxan-2-yl]phenyl]benzenesulfonamide

Registries:
PubChem CID 4126428
PubChem ID 6057505