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

Systemtic Name: N-(3-methylbutyl)-6-[methyl-(2-methylphenyl)sulfamoyl]-4-oxidanylidene-1H-quinoline-3-carboxamide Openeye Name: N-isopentyl-6-[methyl(o-tolyl)sulfamoyl]-4-oxo-1H-quinoline-3-carboxamide CAS Name: N-(3-methylbutyl)-6-[methyl-(2-methylphenyl)sulfamoyl]-4-oxo-1H-quinoline-3-carboxamide IUPAC Name: N-(3-methylbutyl)-6-[methyl-(2-methylphenyl)sulfamoyl]-4-oxo-1H-quinoline-3-carboxamide Traditional Name: N-isoamyl-4-keto-6-[methyl(o-tolyl)sulfamoyl]-1H-quinoline-3-carboxamide Formula: C23H27N3O4S MolecularWeight: 441.54318

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1N(C)S(=O)(=O)C2=CC3=C(C=C2)NC=C(C3=O)C(=O)NCCC(C)C

Isomeric SMILES

CC1=CC=CC=C1N(C)S(=O)(=O)C2=CC3=C(C=C2)NC=C(C3=O)C(=O)NCCC(C)C

InChI

InChI=1S/C23H27N3O4S/c1-15(2)11-12-24-23(28)19-14-25-20-10-9-17(13-18(20)22(19)27)31(29,30)26(4)21-8-6-5-7-16(21)3/h5-10,13-15H,11-12H2,1-4H3,(H,24,28)(H,25,27)