N-[[2-[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/c1-43-26-32-9-7-21-39(32)24-33-22-36(29-15-13-27(25-40)14-16-29)45-37(44-33)30-19-17-28(18-20-30)35-12-6-5-8-31(35)23-38-46(41,42)34-10-3-2-4-11-34/h2-6,8,10-20,32-33,36-38,40H,7,9,21-26H2,1H3
InChIKey: InChIKey=MGYSUWSUGADQSE-UHFFFAOYAM
SMILES: COCC1CCCN1CC2CC(OC(O2)C3=CC=C(C=C3)C4=CC=CC=C4CNS(=O)(=O)C5=CC=CC=C5)C6=CC=C(C=C6)CO
Names:
N-[[2-[4-[4-[4-(hydroxymethyl)phenyl]-6-[[2-(methoxymethyl)pyrrolidin-1-yl]methyl]-1,3-dioxan-2-yl]phenyl]phenyl]methyl]benzenesulfonamide
Registries:
PubChem CID 4093101
PubChem ID 6012948
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