4-(2-methylpropoxy)-N-(2-oxidanylidene-1-propyl-3,4-dihydroquinolin-6-yl)benzenesulfonamide

Systemtic Name: 4-(2-methylpropoxy)-N-(2-oxidanylidene-1-propyl-3,4-dihydroquinolin-6-yl)benzenesulfonamide Openeye Name: 4-isobutoxy-N-(2-oxo-1-propyl-3,4-dihydroquinolin-6-yl)benzenesulfonamide CAS Name: 4-(2-methylpropoxy)-N-(2-oxo-1-propyl-3,4-dihydroquinolin-6-yl)benzenesulfonamide IUPAC Name: 4-(2-methylpropoxy)-N-(2-oxo-1-propyl-3,4-dihydroquinolin-6-yl)benzenesulfonamide Traditional Name: 4-isobutoxy-N-(2-keto-1-propyl-3,4-dihydroquinolin-6-yl)benzenesulfonamide Formula: C22H28N2O4S MolecularWeight: 416.53372

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Descriptors Computed from Structure

Canonical SMILES:

CCCN1C(=O)CCC2=C1C=CC(=C2)NS(=O)(=O)C3=CC=C(C=C3)OCC(C)C

Isomeric SMILES

CCCN1C(=O)CCC2=C1C=CC(=C2)NS(=O)(=O)C3=CC=C(C=C3)OCC(C)C

InChI

InChI=1S/C22H28N2O4S/c1-4-13-24-21-11-6-18(14-17(21)5-12-22(24)25)23-29(26,27)20-9-7-19(8-10-20)28-15-16(2)3/h6-11,14,16,23H,4-5,12-13,15H2,1-3H3