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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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