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

Systemtic Name: 6-[methyl-(3-methylphenyl)sulfamoyl]-4-oxidanylidene-N-propyl-1H-quinoline-3-carboxamide Openeye Name: 6-[methyl(m-tolyl)sulfamoyl]-4-oxo-N-propyl-1H-quinoline-3-carboxamide CAS Name: 6-[methyl-(3-methylphenyl)sulfamoyl]-4-oxo-N-propyl-1H-quinoline-3-carboxamide IUPAC Name: 6-[methyl-(3-methylphenyl)sulfamoyl]-4-oxo-N-propyl-1H-quinoline-3-carboxamide Traditional Name: 4-keto-6-[methyl(m-tolyl)sulfamoyl]-N-propyl-1H-quinoline-3-carboxamide Formula: C21H23N3O4S MolecularWeight: 413.49002

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H23N3O4S/c1-4-10-22-21(26)18-13-23-19-9-8-16(12-17(19)20(18)25)29(27,28)24(3)15-7-5-6-14(2)11-15/h5-9,11-13H,4,10H2,1-3H3,(H,22,26)(H,23,25)