
 CHEMBL104296

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M  END

>  <Chemical Name>
CHEMBL104296

>  <PubChem CID>
9885608

>  <Formula>
C20H20N2O3S

>  <Molecular Weight>
368.451000

>  <IUPAC Name>
N-(4-phenoxyphenyl)-N-(pyridin-3-ylmethyl)ethanesulfonamide

>  <XlogP>
3.4

>  <Hydrogen Bond Donors>
0

>  <Hydrogen Bond Acceptors>
5

>  <Canonical SMILES>
CCS(=O)(=O)N(CC1=CN=CC=C1)C2=CC=C(C=C2)OC3=CC=CC=C3

>  <Isomeric SMILES>
CCS(=O)(=O)N(CC1=CN=CC=C1)C2=CC=C(C=C2)OC3=CC=CC=C3

>  <InChI Std. ID>
InChI=1S/C20H20N2O3S/c1-2-26(23,24)22(16-17-7-6-14-21-15-17)18-10-12-20(13-11-18)25-19-8-4-3-5-9-19/h3-15H,2,16H2,1H3

>  <InChI Key>
CLWGKJWYXFQQHA-UHFFFAOYSA-N

