2-[6-(diethylsulfamoyl)-4-methyl-quinolin-2-yl]sulfanyl-N-(3-methylphenyl)ethanamide

Systemtic Name: 2-[6-(diethylsulfamoyl)-4-methyl-quinolin-2-yl]sulfanyl-N-(3-methylphenyl)ethanamide Openeye Name: 2-[[6-(diethylsulfamoyl)-4-methyl-2-quinolyl]sulfanyl]-N-(m-tolyl)acetamide CAS Name: 2-[[6-(diethylsulfamoyl)-4-methyl-2-quinolinyl]thio]-N-(3-methylphenyl)acetamide IUPAC Name: 2-[6-(diethylsulfamoyl)-4-methylquinolin-2-yl]sulfanyl-N-(3-methylphenyl)acetamide Traditional Name: 2-[[6-(diethylsulfamoyl)-4-methyl-2-quinolyl]thio]-N-(m-tolyl)acetamide Formula: C23H27N3O3S2 MolecularWeight: 457.60878

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)S(=O)(=O)C1=CC2=C(C=C1)N=C(C=C2C)SCC(=O)NC3=CC=CC(=C3)C

Isomeric SMILES

CCN(CC)S(=O)(=O)C1=CC2=C(C=C1)N=C(C=C2C)SCC(=O)NC3=CC=CC(=C3)C

InChI

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