N-[[3-[4-[4-[4-(hydroxymethyl)phenyl]-6-[[2-(methoxymethyl)pyrrolidin-1-yl]methyl]-1,3-dioxan-2-yl]phenyl]phenyl]methyl]benzenesulfonamide
Molecular Formula:
C37H42N2O6S
InChI: InChI=1/C37H42N2O6S/c1-43-26-33-9-6-20-39(33)24-34-22-36(30-14-12-27(25-40)13-15-30)45-37(44-34)31-18-16-29(17-19-31)32-8-5-7-28(21-32)23-38-46(41,42)35-10-3-2-4-11-35/h2-5,7-8,10-19,21,33-34,36-38,40H,6,9,20,22-26H2,1H3
InChIKey: InChIKey=DKSXLBZAGDLKBK-UHFFFAOYAN
SMILES: COCC1CCCN1CC2CC(OC(O2)C3=CC=C(C=C3)C4=CC(=CC=C4)CNS(=O)(=O)C5=CC=CC=C5)C6=CC=C(C=C6)CO
Names:
N-[[3-[4-[4-[4-(hydroxymethyl)phenyl]-6-[[2-(methoxymethyl)pyrrolidin-1-yl]methyl]-1,3-dioxan-2-yl]phenyl]phenyl]methyl]benzenesulfonamide
Registries:
PubChem CID 4085718
PubChem ID 6003053
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