4-tert-butyl-N-[1-(3-methylbutyl)-2-oxidanylidene-3,4-dihydroquinolin-6-yl]benzenesulfonamide

Systemtic Name: 4-tert-butyl-N-[1-(3-methylbutyl)-2-oxidanylidene-3,4-dihydroquinolin-6-yl]benzenesulfonamide Openeye Name: 4-tert-butyl-N-(1-isopentyl-2-oxo-3,4-dihydroquinolin-6-yl)benzenesulfonamide CAS Name: 4-tert-butyl-N-[1-(3-methylbutyl)-2-oxo-3,4-dihydroquinolin-6-yl]benzenesulfonamide IUPAC Name: 4-tert-butyl-N-[1-(3-methylbutyl)-2-oxo-3,4-dihydroquinolin-6-yl]benzenesulfonamide Traditional Name: 4-tert-butyl-N-(1-isoamyl-2-keto-3,4-dihydroquinolin-6-yl)benzenesulfonamide Formula: C24H32N2O3S MolecularWeight: 428.58748

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CCN1C(=O)CCC2=C1C=CC(=C2)NS(=O)(=O)C3=CC=C(C=C3)C(C)(C)C

Isomeric SMILES

CC(C)CCN1C(=O)CCC2=C1C=CC(=C2)NS(=O)(=O)C3=CC=C(C=C3)C(C)(C)C

InChI

InChI=1S/C24H32N2O3S/c1-17(2)14-15-26-22-12-9-20(16-18(22)6-13-23(26)27)25-30(28,29)21-10-7-19(8-11-21)24(3,4)5/h7-12,16-17,25H,6,13-15H2,1-5H3