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

Systemtic Name: 2-[6-(dimethylsulfamoyl)-4-methyl-quinolin-2-yl]sulfanyl-N-(2-ethylphenyl)propanamide Openeye Name: 2-[[6-(dimethylsulfamoyl)-4-methyl-2-quinolyl]sulfanyl]-N-(2-ethylphenyl)propanamide CAS Name: 2-[[6-(dimethylsulfamoyl)-4-methyl-2-quinolinyl]thio]-N-(2-ethylphenyl)propanamide IUPAC Name: 2-[6-(dimethylsulfamoyl)-4-methylquinolin-2-yl]sulfanyl-N-(2-ethylphenyl)propanamide Traditional Name: 2-[[6-(dimethylsulfamoyl)-4-methyl-2-quinolyl]thio]-N-(2-ethylphenyl)propionamide Formula: C23H27N3O3S2 MolecularWeight: 457.60878

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=CC=C1NC(=O)C(C)SC2=NC3=C(C=C(C=C3)S(=O)(=O)N(C)C)C(=C2)C

Isomeric SMILES

CCC1=CC=CC=C1NC(=O)C(C)SC2=NC3=C(C=C(C=C3)S(=O)(=O)N(C)C)C(=C2)C

InChI

InChI=1S/C23H27N3O3S2/c1-6-17-9-7-8-10-20(17)25-23(27)16(3)30-22-13-15(2)19-14-18(11-12-21(19)24-22)31(28,29)26(4)5/h7-14,16H,6H2,1-5H3,(H,25,27)