6-[(3,5-dimethylphenyl)sulfamoyl]-N-(3-methylbutyl)-4-oxidanylidene-1H-quinoline-3-carboxamide

Systemtic Name: 6-[(3,5-dimethylphenyl)sulfamoyl]-N-(3-methylbutyl)-4-oxidanylidene-1H-quinoline-3-carboxamide Openeye Name: 6-[(3,5-dimethylphenyl)sulfamoyl]-N-isopentyl-4-oxo-1H-quinoline-3-carboxamide CAS Name: 6-[(3,5-dimethylphenyl)sulfamoyl]-N-(3-methylbutyl)-4-oxo-1H-quinoline-3-carboxamide IUPAC Name: 6-[(3,5-dimethylphenyl)sulfamoyl]-N-(3-methylbutyl)-4-oxo-1H-quinoline-3-carboxamide Traditional Name: 6-[(3,5-dimethylphenyl)sulfamoyl]-N-isoamyl-4-keto-1H-quinoline-3-carboxamide Formula: C23H27N3O4S MolecularWeight: 441.54318

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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