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

Systemtic Name: 2-[6-(dimethylsulfamoyl)-4-methyl-quinolin-2-yl]sulfanyl-N-(4-methylphenyl)ethanamide Openeye Name: 2-[[6-(dimethylsulfamoyl)-4-methyl-2-quinolyl]sulfanyl]-N-(p-tolyl)acetamide CAS Name: 2-[[6-(dimethylsulfamoyl)-4-methyl-2-quinolinyl]thio]-N-(4-methylphenyl)acetamide IUPAC Name: 2-[6-(dimethylsulfamoyl)-4-methylquinolin-2-yl]sulfanyl-N-(4-methylphenyl)acetamide Traditional Name: 2-[[6-(dimethylsulfamoyl)-4-methyl-2-quinolyl]thio]-N-(p-tolyl)acetamide Formula: C21H23N3O3S2 MolecularWeight: 429.55562

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)NC(=O)CSC2=NC3=C(C=C(C=C3)S(=O)(=O)N(C)C)C(=C2)C

Isomeric SMILES

CC1=CC=C(C=C1)NC(=O)CSC2=NC3=C(C=C(C=C3)S(=O)(=O)N(C)C)C(=C2)C

InChI

InChI=1S/C21H23N3O3S2/c1-14-5-7-16(8-6-14)22-20(25)13-28-21-11-15(2)18-12-17(9-10-19(18)23-21)29(26,27)24(3)4/h5-12H,13H2,1-4H3,(H,22,25)