6-(dimethylsulfamoyl)-1-ethyl-N-[2-(4-methylphenyl)ethyl]-4-oxidanylidene-quinoline-3-carboxamide

Systemtic Name: 6-(dimethylsulfamoyl)-1-ethyl-N-[2-(4-methylphenyl)ethyl]-4-oxidanylidene-quinoline-3-carboxamide Openeye Name: 6-(dimethylsulfamoyl)-1-ethyl-4-oxo-N-[2-(p-tolyl)ethyl]quinoline-3-carboxamide CAS Name: 6-(dimethylsulfamoyl)-1-ethyl-N-[2-(4-methylphenyl)ethyl]-4-oxo-3-quinolinecarboxamide IUPAC Name: 6-(dimethylsulfamoyl)-1-ethyl-N-[2-(4-methylphenyl)ethyl]-4-oxoquinoline-3-carboxamide Traditional Name: 6-(dimethylsulfamoyl)-1-ethyl-4-keto-N-[2-(p-tolyl)ethyl]quinoline-3-carboxamide Formula: C23H27N3O4S MolecularWeight: 441.54318

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C=C(C(=O)C2=C1C=CC(=C2)S(=O)(=O)N(C)C)C(=O)NCCC3=CC=C(C=C3)C

Isomeric SMILES

CCN1C=C(C(=O)C2=C1C=CC(=C2)S(=O)(=O)N(C)C)C(=O)NCCC3=CC=C(C=C3)C

InChI

InChI=1S/C23H27N3O4S/c1-5-26-15-20(23(28)24-13-12-17-8-6-16(2)7-9-17)22(27)19-14-18(10-11-21(19)26)31(29,30)25(3)4/h6-11,14-15H,5,12-13H2,1-4H3,(H,24,28)