N-(4-chlorophenyl)-2-[6-(dimethylsulfamoyl)-4-methyl-quinolin-2-yl]sulfanyl-butanamide

Systemtic Name: N-(4-chlorophenyl)-2-[6-(dimethylsulfamoyl)-4-methyl-quinolin-2-yl]sulfanyl-butanamide Openeye Name: N-(4-chlorophenyl)-2-[[6-(dimethylsulfamoyl)-4-methyl-2-quinolyl]sulfanyl]butanamide CAS Name: N-(4-chlorophenyl)-2-[[6-(dimethylsulfamoyl)-4-methyl-2-quinolinyl]thio]butanamide IUPAC Name: N-(4-chlorophenyl)-2-[6-(dimethylsulfamoyl)-4-methylquinolin-2-yl]sulfanylbutanamide Traditional Name: N-(4-chlorophenyl)-2-[[6-(dimethylsulfamoyl)-4-methyl-2-quinolyl]thio]butyramide Formula: C22H24ClN3O3S2 MolecularWeight: 478.02726

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C(=O)NC1=CC=C(C=C1)Cl)SC2=NC3=C(C=C(C=C3)S(=O)(=O)N(C)C)C(=C2)C

Isomeric SMILES

CCC(C(=O)NC1=CC=C(C=C1)Cl)SC2=NC3=C(C=C(C=C3)S(=O)(=O)N(C)C)C(=C2)C

InChI

InChI=1S/C22H24ClN3O3S2/c1-5-20(22(27)24-16-8-6-15(23)7-9-16)30-21-12-14(2)18-13-17(10-11-19(18)25-21)31(28,29)26(3)4/h6-13,20H,5H2,1-4H3,(H,24,27)