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

Systemtic Name: N-(3-methylbutyl)-6-[(2-methylphenyl)sulfamoyl]-4-oxidanylidene-1H-quinoline-3-carboxamide Openeye Name: N-isopentyl-6-(o-tolylsulfamoyl)-4-oxo-1H-quinoline-3-carboxamide CAS Name: N-(3-methylbutyl)-6-[(2-methylphenyl)sulfamoyl]-4-oxo-1H-quinoline-3-carboxamide IUPAC Name: N-(3-methylbutyl)-6-[(2-methylphenyl)sulfamoyl]-4-oxo-1H-quinoline-3-carboxamide Traditional Name: N-isoamyl-4-keto-6-(o-tolylsulfamoyl)-1H-quinoline-3-carboxamide Formula: C22H25N3O4S MolecularWeight: 427.5166

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1NS(=O)(=O)C2=CC3=C(C=C2)NC=C(C3=O)C(=O)NCCC(C)C

Isomeric SMILES

CC1=CC=CC=C1NS(=O)(=O)C2=CC3=C(C=C2)NC=C(C3=O)C(=O)NCCC(C)C

InChI

InChI=1S/C22H25N3O4S/c1-14(2)10-11-23-22(27)18-13-24-20-9-8-16(12-17(20)21(18)26)30(28,29)25-19-7-5-4-6-15(19)3/h4-9,12-14,25H,10-11H2,1-3H3,(H,23,27)(H,24,26)