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

Systemtic Name: 6-[methyl-(2-methylphenyl)sulfamoyl]-4-oxidanylidene-N-propyl-1H-quinoline-3-carboxamide Openeye Name: 6-[methyl(o-tolyl)sulfamoyl]-4-oxo-N-propyl-1H-quinoline-3-carboxamide CAS Name: 6-[methyl-(2-methylphenyl)sulfamoyl]-4-oxo-N-propyl-1H-quinoline-3-carboxamide IUPAC Name: 6-[methyl-(2-methylphenyl)sulfamoyl]-4-oxo-N-propyl-1H-quinoline-3-carboxamide Traditional Name: 4-keto-6-[methyl(o-tolyl)sulfamoyl]-N-propyl-1H-quinoline-3-carboxamide Formula: C21H23N3O4S MolecularWeight: 413.49002

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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=C3C

Isomeric SMILES

CCCNC(=O)C1=CNC2=C(C1=O)C=C(C=C2)S(=O)(=O)N(C)C3=CC=CC=C3C

InChI

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