N-(4-chlorophenyl)-2-[6-(diethylsulfamoyl)-4-methyl-quinolin-2-yl]sulfanyl-propanamide

Systemtic Name: N-(4-chlorophenyl)-2-[6-(diethylsulfamoyl)-4-methyl-quinolin-2-yl]sulfanyl-propanamide Openeye Name: N-(4-chlorophenyl)-2-[[6-(diethylsulfamoyl)-4-methyl-2-quinolyl]sulfanyl]propanamide CAS Name: N-(4-chlorophenyl)-2-[[6-(diethylsulfamoyl)-4-methyl-2-quinolinyl]thio]propanamide IUPAC Name: N-(4-chlorophenyl)-2-[6-(diethylsulfamoyl)-4-methylquinolin-2-yl]sulfanylpropanamide Traditional Name: N-(4-chlorophenyl)-2-[[6-(diethylsulfamoyl)-4-methyl-2-quinolyl]thio]propionamide 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)SC(C)C(=O)NC3=CC=C(C=C3)Cl

Isomeric SMILES

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

InChI

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