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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)N(C)S(=O)(=O)C2=CC3=C(C=C2)NC=C(C3=O)C(=O)NCCC(C)C

Isomeric SMILES

CC1=CC(=CC=C1)N(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)10-11-24-23(28)20-14-25-21-9-8-18(13-19(21)22(20)27)31(29,30)26(4)17-7-5-6-16(3)12-17/h5-9,12-15H,10-11H2,1-4H3,(H,24,28)(H,25,27)