
 CHEMBL2087411

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M  END

>  <Chemical Name>
CHEMBL2087411

>  <PubChem CID>
57342494

>  <Formula>
C22H26Cl2N4O4S

>  <Molecular Weight>
513.434000

>  <IUPAC Name>
2-[2-[(2,3-dichlorophenyl)sulfonyl-methylamino]ethoxy]-N-[[4-(4,5-dihydro-1H-imidazol-2-yl)phenyl]methyl]-N-methylacetamide

>  <XlogP>
2.2

>  <Hydrogen Bond Donors>
1

>  <Hydrogen Bond Acceptors>
6

>  <Canonical SMILES>
CN(CCOCC(=O)N(C)CC1=CC=C(C=C1)C2=NCCN2)S(=O)(=O)C3=C(C(=CC=C3)Cl)Cl

>  <Isomeric SMILES>
CN(CCOCC(=O)N(C)CC1=CC=C(C=C1)C2=NCCN2)S(=O)(=O)C3=C(C(=CC=C3)Cl)Cl

>  <InChI Std. ID>
InChI=1S/C22H26Cl2N4O4S/c1-27(14-16-6-8-17(9-7-16)22-25-10-11-26-22)20(29)15-32-13-12-28(2)33(30,31)19-5-3-4-18(23)21(19)24/h3-9H,10-15H2,1-2H3,(H,25,26)

>  <InChI Key>
ZXODOJVNTVMCAY-UHFFFAOYSA-N

