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

Systemtic Name: 2-[6-(dimethylsulfamoyl)-4-methyl-quinolin-2-yl]sulfanyl-N-(2-ethylphenyl)ethanamide Openeye Name: 2-[[6-(dimethylsulfamoyl)-4-methyl-2-quinolyl]sulfanyl]-N-(2-ethylphenyl)acetamide CAS Name: 2-[[6-(dimethylsulfamoyl)-4-methyl-2-quinolinyl]thio]-N-(2-ethylphenyl)acetamide IUPAC Name: 2-[6-(dimethylsulfamoyl)-4-methylquinolin-2-yl]sulfanyl-N-(2-ethylphenyl)acetamide Traditional Name: 2-[[6-(dimethylsulfamoyl)-4-methyl-2-quinolyl]thio]-N-(2-ethylphenyl)acetamide Formula: C22H25N3O3S2 MolecularWeight: 443.5822

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=CC=C1NC(=O)CSC2=NC3=C(C=C(C=C3)S(=O)(=O)N(C)C)C(=C2)C

Isomeric SMILES

CCC1=CC=CC=C1NC(=O)CSC2=NC3=C(C=C(C=C3)S(=O)(=O)N(C)C)C(=C2)C

InChI

InChI=1S/C22H25N3O3S2/c1-5-16-8-6-7-9-19(16)23-21(26)14-29-22-12-15(2)18-13-17(10-11-20(18)24-22)30(27,28)25(3)4/h6-13H,5,14H2,1-4H3,(H,23,26)