6-[(2-methylphenyl)sulfamoyl]-N-(3-morpholin-4-ylpropyl)-4-oxidanylidene-1H-quinoline-3-carboxamide

Systemtic Name: 6-[(2-methylphenyl)sulfamoyl]-N-(3-morpholin-4-ylpropyl)-4-oxidanylidene-1H-quinoline-3-carboxamide Openeye Name: N-(3-morpholinopropyl)-6-(o-tolylsulfamoyl)-4-oxo-1H-quinoline-3-carboxamide CAS Name: 6-[(2-methylphenyl)sulfamoyl]-N-[3-(4-morpholinyl)propyl]-4-oxo-1H-quinoline-3-carboxamide IUPAC Name: 6-[(2-methylphenyl)sulfamoyl]-N-(3-morpholin-4-ylpropyl)-4-oxo-1H-quinoline-3-carboxamide Traditional Name: 4-keto-N-(3-morpholinopropyl)-6-(o-tolylsulfamoyl)-1H-quinoline-3-carboxamide Formula: C24H28N4O5S MolecularWeight: 484.56792

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1NS(=O)(=O)C2=CC3=C(C=C2)NC=C(C3=O)C(=O)NCCCN4CCOCC4

Isomeric SMILES

CC1=CC=CC=C1NS(=O)(=O)C2=CC3=C(C=C2)NC=C(C3=O)C(=O)NCCCN4CCOCC4

InChI

InChI=1S/C24H28N4O5S/c1-17-5-2-3-6-21(17)27-34(31,32)18-7-8-22-19(15-18)23(29)20(16-26-22)24(30)25-9-4-10-28-11-13-33-14-12-28/h2-3,5-8,15-16,27H,4,9-14H2,1H3,(H,25,30)(H,26,29)