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

Systemtic Name: 3-ethanoyl-N-[1-(3-methylbutyl)-2-oxidanylidene-3,4-dihydroquinolin-6-yl]benzenesulfonamide Openeye Name: 3-acetyl-N-(1-isopentyl-2-oxo-3,4-dihydroquinolin-6-yl)benzenesulfonamide CAS Name: 3-acetyl-N-[1-(3-methylbutyl)-2-oxo-3,4-dihydroquinolin-6-yl]benzenesulfonamide IUPAC Name: 3-acetyl-N-[1-(3-methylbutyl)-2-oxo-3,4-dihydroquinolin-6-yl]benzenesulfonamide Traditional Name: 3-acetyl-N-(1-isoamyl-2-keto-3,4-dihydroquinolin-6-yl)benzenesulfonamide Formula: C22H26N2O4S MolecularWeight: 414.51784

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H26N2O4S/c1-15(2)11-12-24-21-9-8-19(13-18(21)7-10-22(24)26)23-29(27,28)20-6-4-5-17(14-20)16(3)25/h4-6,8-9,13-15,23H,7,10-12H2,1-3H3