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

Systemtic Name: 2-[6-(diethylsulfamoyl)-4-methyl-quinolin-2-yl]sulfanyl-N-(2-methylphenyl)propanamide Openeye Name: 2-[[6-(diethylsulfamoyl)-4-methyl-2-quinolyl]sulfanyl]-N-(o-tolyl)propanamide CAS Name: 2-[[6-(diethylsulfamoyl)-4-methyl-2-quinolinyl]thio]-N-(2-methylphenyl)propanamide IUPAC Name: 2-[6-(diethylsulfamoyl)-4-methylquinolin-2-yl]sulfanyl-N-(2-methylphenyl)propanamide Traditional Name: 2-[[6-(diethylsulfamoyl)-4-methyl-2-quinolyl]thio]-N-(o-tolyl)propionamide Formula: C24H29N3O3S2 MolecularWeight: 471.63536

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)S(=O)(=O)C1=CC2=C(C=C1)N=C(C=C2C)SC(C)C(=O)NC3=CC=CC=C3C

Isomeric SMILES

CCN(CC)S(=O)(=O)C1=CC2=C(C=C1)N=C(C=C2C)SC(C)C(=O)NC3=CC=CC=C3C

InChI

InChI=1S/C24H29N3O3S2/c1-6-27(7-2)32(29,30)19-12-13-22-20(15-19)17(4)14-23(25-22)31-18(5)24(28)26-21-11-9-8-10-16(21)3/h8-15,18H,6-7H2,1-5H3,(H,26,28)