N-[3-[4-[4-(hydroxymethyl)phenyl]-6-[(methyl-(2-pyridin-2-ylethyl)amino)methyl]-5-phenyl-1,3-dioxan-2-yl]phenyl]benzenesulfonamide
Molecular Formula:
C38H39N3O5S
InChI: InChI=1/C38H39N3O5S/c1-41(24-22-32-14-8-9-23-39-32)26-35-36(29-11-4-2-5-12-29)37(30-20-18-28(27-42)19-21-30)46-38(45-35)31-13-10-15-33(25-31)40-47(43,44)34-16-6-3-7-17-34/h2-21,23,25,35-38,40,42H,22,24,26-27H2,1H3
InChIKey: InChIKey=GWLXKUOXKOEDHC-UHFFFAOYAG
SMILES: CN(CCC1=CC=CC=N1)CC2C(C(OC(O2)C3=CC(=CC=C3)NS(=O)(=O)C4=CC=CC=C4)C5=CC=C(C=C5)CO)C6=CC=CC=C6
Names:
N-[3-[4-[4-(hydroxymethyl)phenyl]-6-[(methyl-(2-pyridin-2-ylethyl)amino)methyl]-5-phenyl-1,3-dioxan-2-yl]phenyl]benzenesulfonamide
Registries:
PubChem CID 4107169
PubChem ID 6031616
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