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

Systemtic Name: 6-[methyl-(2-methylphenyl)sulfamoyl]-4-oxidanylidene-N,N-dipropyl-1H-quinoline-3-carboxamide Openeye Name: 6-[methyl(o-tolyl)sulfamoyl]-4-oxo-N,N-dipropyl-1H-quinoline-3-carboxamide CAS Name: 6-[methyl-(2-methylphenyl)sulfamoyl]-4-oxo-N,N-dipropyl-1H-quinoline-3-carboxamide IUPAC Name: 6-[methyl-(2-methylphenyl)sulfamoyl]-4-oxo-N,N-dipropyl-1H-quinoline-3-carboxamide Traditional Name: 4-keto-6-[methyl(o-tolyl)sulfamoyl]-N,N-dipropyl-1H-quinoline-3-carboxamide Formula: C24H29N3O4S MolecularWeight: 455.56976

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C24H29N3O4S/c1-5-13-27(14-6-2)24(29)20-16-25-21-12-11-18(15-19(21)23(20)28)32(30,31)26(4)22-10-8-7-9-17(22)3/h7-12,15-16H,5-6,13-14H2,1-4H3,(H,25,28)