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

Systemtic Name: 6-[(4-ethylphenyl)-methyl-sulfamoyl]-4-oxidanylidene-N-pentyl-1H-quinoline-3-carboxamide Openeye Name: 6-[(4-ethylphenyl)-methyl-sulfamoyl]-4-oxo-N-pentyl-1H-quinoline-3-carboxamide CAS Name: 6-[(4-ethylphenyl)-methylsulfamoyl]-4-oxo-N-pentyl-1H-quinoline-3-carboxamide IUPAC Name: 6-[(4-ethylphenyl)-methylsulfamoyl]-4-oxo-N-pentyl-1H-quinoline-3-carboxamide Traditional Name: N-amyl-6-[(4-ethylphenyl)-methyl-sulfamoyl]-4-keto-1H-quinoline-3-carboxamide Formula: C24H29N3O4S MolecularWeight: 455.56976

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=C(C=C3)CC

Isomeric SMILES

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

InChI

InChI=1S/C24H29N3O4S/c1-4-6-7-14-25-24(29)21-16-26-22-13-12-19(15-20(22)23(21)28)32(30,31)27(3)18-10-8-17(5-2)9-11-18/h8-13,15-16H,4-7,14H2,1-3H3,(H,25,29)(H,26,28)