6-[methyl-(3-methylphenyl)sulfamoyl]-4-oxidanylidene-N-pentyl-1H-quinoline-3-carboxamide

Systemtic Name: 6-[methyl-(3-methylphenyl)sulfamoyl]-4-oxidanylidene-N-pentyl-1H-quinoline-3-carboxamide Openeye Name: 6-[methyl(m-tolyl)sulfamoyl]-4-oxo-N-pentyl-1H-quinoline-3-carboxamide CAS Name: 6-[methyl-(3-methylphenyl)sulfamoyl]-4-oxo-N-pentyl-1H-quinoline-3-carboxamide IUPAC Name: 6-[methyl-(3-methylphenyl)sulfamoyl]-4-oxo-N-pentyl-1H-quinoline-3-carboxamide Traditional Name: N-amyl-4-keto-6-[methyl(m-tolyl)sulfamoyl]-1H-quinoline-3-carboxamide Formula: C23H27N3O4S MolecularWeight: 441.54318

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCCCCNC(=O)C1=CNC2=C(C1=O)C=C(C=C2)S(=O)(=O)N(C)C3=CC=CC(=C3)C

Isomeric SMILES

CCCCCNC(=O)C1=CNC2=C(C1=O)C=C(C=C2)S(=O)(=O)N(C)C3=CC=CC(=C3)C

InChI

InChI=1S/C23H27N3O4S/c1-4-5-6-12-24-23(28)20-15-25-21-11-10-18(14-19(21)22(20)27)31(29,30)26(3)17-9-7-8-16(2)13-17/h7-11,13-15H,4-6,12H2,1-3H3,(H,24,28)(H,25,27)