N-[[4-[4-[4-(hydroxymethyl)phenyl]-6-(1,4,7,10,13-pentaoxa-16-azacyclooctadec-16-ylmethyl)-5-phenyl-1,3-dioxan-2-yl]phenyl]methyl]benzenesulfonamide

Molecular Formula: C43H54N2O10S


InChI: InChI=1/C43H54N2O10S/c46-33-35-13-15-37(16-14-35)42-41(36-7-3-1-4-8-36)40(32-45-19-21-49-23-25-51-27-29-53-30-28-52-26-24-50-22-20-45)54-43(55-42)38-17-11-34(12-18-38)31-44-56(47,48)39-9-5-2-6-10-39/h1-18,40-44,46H,19-33H2

InChIKey: InChIKey=XOPNOZZGKDVTQF-UHFFFAOYAA
SMILES: C1COCCOCCOCCOCCOCCN1CC2C(C(OC(O2)C3=CC=C(C=C3)CNS(=O)(=O)C4=CC=CC=C4)C5=CC=C(C=C5)CO)C6=CC=CC=C6

Names:
    N-[[4-[4-[4-(hydroxymethyl)phenyl]-6-(1,4,7,10,13-pentaoxa-16-azacyclooctadec-16-ylmethyl)-5-phenyl-1,3-dioxan-2-yl]phenyl]methyl]benzenesulfonamide

Registries:
    PubChem CID 4133486
    PubChem ID 6066966