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

Systemtic Name: N-butan-2-yl-6-[methyl-(2-methylphenyl)sulfamoyl]-4-oxidanylidene-1H-quinoline-3-carboxamide Openeye Name: 6-[methyl(o-tolyl)sulfamoyl]-4-oxo-N-sec-butyl-1H-quinoline-3-carboxamide CAS Name: N-butan-2-yl-6-[methyl-(2-methylphenyl)sulfamoyl]-4-oxo-1H-quinoline-3-carboxamide IUPAC Name: N-butan-2-yl-6-[methyl-(2-methylphenyl)sulfamoyl]-4-oxo-1H-quinoline-3-carboxamide Traditional Name: 4-keto-6-[methyl(o-tolyl)sulfamoyl]-N-sec-butyl-1H-quinoline-3-carboxamide Formula: C22H25N3O4S MolecularWeight: 427.5166

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H25N3O4S/c1-5-15(3)24-22(27)18-13-23-19-11-10-16(12-17(19)21(18)26)30(28,29)25(4)20-9-7-6-8-14(20)2/h6-13,15H,5H2,1-4H3,(H,23,26)(H,24,27)