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

Systemtic Name: N-(4-chloranyl-2-methyl-phenyl)-2-[6-(dimethylsulfamoyl)-4-methyl-quinolin-2-yl]sulfanyl-ethanamide Openeye Name: N-(4-chloro-2-methyl-phenyl)-2-[[6-(dimethylsulfamoyl)-4-methyl-2-quinolyl]sulfanyl]acetamide CAS Name: N-(4-chloro-2-methylphenyl)-2-[[6-(dimethylsulfamoyl)-4-methyl-2-quinolinyl]thio]acetamide IUPAC Name: N-(4-chloro-2-methylphenyl)-2-[6-(dimethylsulfamoyl)-4-methylquinolin-2-yl]sulfanylacetamide Traditional Name: N-(4-chloro-2-methyl-phenyl)-2-[[6-(dimethylsulfamoyl)-4-methyl-2-quinolyl]thio]acetamide Formula: C21H22ClN3O3S2 MolecularWeight: 464.00068

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NC2=C1C=C(C=C2)S(=O)(=O)N(C)C)SCC(=O)NC3=C(C=C(C=C3)Cl)C

Isomeric SMILES

CC1=CC(=NC2=C1C=C(C=C2)S(=O)(=O)N(C)C)SCC(=O)NC3=C(C=C(C=C3)Cl)C

InChI

InChI=1S/C21H22ClN3O3S2/c1-13-10-21(29-12-20(26)23-18-7-5-15(22)9-14(18)2)24-19-8-6-16(11-17(13)19)30(27,28)25(3)4/h5-11H,12H2,1-4H3,(H,23,26)