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

Systemtic Name: N-(2-chlorophenyl)-2-[6-(dimethylsulfamoyl)-4-methyl-quinolin-2-yl]sulfanyl-propanamide Openeye Name: N-(2-chlorophenyl)-2-[[6-(dimethylsulfamoyl)-4-methyl-2-quinolyl]sulfanyl]propanamide CAS Name: N-(2-chlorophenyl)-2-[[6-(dimethylsulfamoyl)-4-methyl-2-quinolinyl]thio]propanamide IUPAC Name: N-(2-chlorophenyl)-2-[6-(dimethylsulfamoyl)-4-methylquinolin-2-yl]sulfanylpropanamide Traditional Name: N-(2-chlorophenyl)-2-[[6-(dimethylsulfamoyl)-4-methyl-2-quinolyl]thio]propionamide 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)SC(C)C(=O)NC3=CC=CC=C3Cl

Isomeric SMILES

CC1=CC(=NC2=C1C=C(C=C2)S(=O)(=O)N(C)C)SC(C)C(=O)NC3=CC=CC=C3Cl

InChI

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