
 SCHEMBL1338413

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M  END

>  <Chemical Name>
SCHEMBL1338413

>  <PubChem CID>
58504900

>  <Formula>
C22H26Cl3N3O3S

>  <Molecular Weight>
518.878000

>  <IUPAC Name>
4-amino-3,5-dichloro-N-[4-(2-chlorophenyl)-1-(4-methylpiperidin-1-yl)-1-oxobutan-2-yl]benzenesulfonamide

>  <XlogP>
5.2

>  <Hydrogen Bond Donors>
2

>  <Hydrogen Bond Acceptors>
5

>  <Canonical SMILES>
CC1CCN(CC1)C(=O)C(CCC2=CC=CC=C2Cl)NS(=O)(=O)C3=CC(=C(C(=C3)Cl)N)Cl

>  <Isomeric SMILES>
CC1CCN(CC1)C(=O)C(CCC2=CC=CC=C2Cl)NS(=O)(=O)C3=CC(=C(C(=C3)Cl)N)Cl

>  <InChI Std. ID>
InChI=1S/C22H26Cl3N3O3S/c1-14-8-10-28(11-9-14)22(29)20(7-6-15-4-2-3-5-17(15)23)27-32(30,31)16-12-18(24)21(26)19(25)13-16/h2-5,12-14,20,27H,6-11,26H2,1H3

>  <InChI Key>
UQZIJONPFBRSEK-UHFFFAOYSA-N

