6-[(2-ethoxyphenyl)-methyl-sulfamoyl]-4-oxidanylidene-N-pentyl-1H-quinoline-3-carboxamide

Systemtic Name: 6-[(2-ethoxyphenyl)-methyl-sulfamoyl]-4-oxidanylidene-N-pentyl-1H-quinoline-3-carboxamide Openeye Name: 6-[(2-ethoxyphenyl)-methyl-sulfamoyl]-4-oxo-N-pentyl-1H-quinoline-3-carboxamide CAS Name: 6-[(2-ethoxyphenyl)-methylsulfamoyl]-4-oxo-N-pentyl-1H-quinoline-3-carboxamide IUPAC Name: 6-[(2-ethoxyphenyl)-methylsulfamoyl]-4-oxo-N-pentyl-1H-quinoline-3-carboxamide Traditional Name: N-amyl-4-keto-6-[methyl(o-phenetyl)sulfamoyl]-1H-quinoline-3-carboxamide Formula: C24H29N3O5S MolecularWeight: 471.56916

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=C3OCC

Isomeric SMILES

CCCCCNC(=O)C1=CNC2=C(C1=O)C=C(C=C2)S(=O)(=O)N(C)C3=CC=CC=C3OCC

InChI

InChI=1S/C24H29N3O5S/c1-4-6-9-14-25-24(29)19-16-26-20-13-12-17(15-18(20)23(19)28)33(30,31)27(3)21-10-7-8-11-22(21)32-5-2/h7-8,10-13,15-16H,4-6,9,14H2,1-3H3,(H,25,29)(H,26,28)