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

Systemtic Name: 4-(2-methylpropoxy)-N-[1-(2-methylpropyl)-2-oxidanylidene-3,4-dihydroquinolin-6-yl]benzenesulfonamide Openeye Name: 4-isobutoxy-N-(1-isobutyl-2-oxo-3,4-dihydroquinolin-6-yl)benzenesulfonamide CAS Name: 4-(2-methylpropoxy)-N-[1-(2-methylpropyl)-2-oxo-3,4-dihydroquinolin-6-yl]benzenesulfonamide IUPAC Name: 4-(2-methylpropoxy)-N-[1-(2-methylpropyl)-2-oxo-3,4-dihydroquinolin-6-yl]benzenesulfonamide Traditional Name: 4-isobutoxy-N-(1-isobutyl-2-keto-3,4-dihydroquinolin-6-yl)benzenesulfonamide Formula: C23H30N2O4S MolecularWeight: 430.5603

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CN1C(=O)CCC2=C1C=CC(=C2)NS(=O)(=O)C3=CC=C(C=C3)OCC(C)C

Isomeric SMILES

CC(C)CN1C(=O)CCC2=C1C=CC(=C2)NS(=O)(=O)C3=CC=C(C=C3)OCC(C)C

InChI

InChI=1S/C23H30N2O4S/c1-16(2)14-25-22-11-6-19(13-18(22)5-12-23(25)26)24-30(27,28)21-9-7-20(8-10-21)29-15-17(3)4/h6-11,13,16-17,24H,5,12,14-15H2,1-4H3