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N-(4-chloranyl-2-methyl-phenyl)-2-[6-(diethylsulfamoyl)-4-methyl-quinolin-2-yl]sulfanyl-ethanamide

N-(4-chloranyl-2-methyl-phenyl)-2-[6-(diethylsulfamoyl)-4-methyl-quinolin-2-yl]sulfanyl-ethanamide

Systemtic Name:N-(4-chloranyl-2-methyl-phenyl)-2-[6-(diethylsulfamoyl)-4-methyl-quinolin-2-yl]sulfanyl-ethanamide
Openeye Name:N-(4-chloro-2-methyl-phenyl)-2-[[6-(diethylsulfamoyl)-4-methyl-2-quinolyl]sulfanyl]acetamide
CAS Name:N-(4-chloro-2-methylphenyl)-2-[[6-(diethylsulfamoyl)-4-methyl-2-quinolinyl]thio]acetamide
IUPAC Name:N-(4-chloro-2-methylphenyl)-2-[6-(diethylsulfamoyl)-4-methylquinolin-2-yl]sulfanylacetamide
Traditional Name:N-(4-chloro-2-methyl-phenyl)-2-[[6-(diethylsulfamoyl)-4-methyl-2-quinolyl]thio]acetamide
Formula: C23H26ClN3O3S2
MolecularWeight: 492.05384
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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)S(=O)(=O)C1=CC2=C(C=C1)N=C(C=C2C)SCC(=O)NC3=C(C=C(C=C3)Cl)C


Isomeric SMILES

CCN(CC)S(=O)(=O)C1=CC2=C(C=C1)N=C(C=C2C)SCC(=O)NC3=C(C=C(C=C3)Cl)C


InChI

InChI=1S/C23H26ClN3O3S2/c1-5-27(6-2)32(29,30)18-8-10-21-19(13-18)15(3)12-23(26-21)31-14-22(28)25-20-9-7-17(24)11-16(20)4/h7-13H,5-6,14H2,1-4H3,(H,25,28)


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