N-(3-chloranyl-2-methyl-phenyl)-2-[6-(dimethylsulfamoyl)-4-methyl-quinolin-2-yl]sulfanyl-butanamide

Systemtic Name: N-(3-chloranyl-2-methyl-phenyl)-2-[6-(dimethylsulfamoyl)-4-methyl-quinolin-2-yl]sulfanyl-butanamide Openeye Name: N-(3-chloro-2-methyl-phenyl)-2-[[6-(dimethylsulfamoyl)-4-methyl-2-quinolyl]sulfanyl]butanamide CAS Name: N-(3-chloro-2-methylphenyl)-2-[[6-(dimethylsulfamoyl)-4-methyl-2-quinolinyl]thio]butanamide IUPAC Name: N-(3-chloro-2-methylphenyl)-2-[6-(dimethylsulfamoyl)-4-methylquinolin-2-yl]sulfanylbutanamide Traditional Name: N-(3-chloro-2-methyl-phenyl)-2-[[6-(dimethylsulfamoyl)-4-methyl-2-quinolyl]thio]butyramide Formula: C23H26ClN3O3S2 MolecularWeight: 492.05384

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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