2,3,5,6-tetramethyl-N-(2-oxidanylidene-1-propyl-3,4-dihydroquinolin-6-yl)benzenesulfonamide

Systemtic Name: 2,3,5,6-tetramethyl-N-(2-oxidanylidene-1-propyl-3,4-dihydroquinolin-6-yl)benzenesulfonamide Openeye Name: 2,3,5,6-tetramethyl-N-(2-oxo-1-propyl-3,4-dihydroquinolin-6-yl)benzenesulfonamide CAS Name: 2,3,5,6-tetramethyl-N-(2-oxo-1-propyl-3,4-dihydroquinolin-6-yl)benzenesulfonamide IUPAC Name: 2,3,5,6-tetramethyl-N-(2-oxo-1-propyl-3,4-dihydroquinolin-6-yl)benzenesulfonamide Traditional Name: N-(2-keto-1-propyl-3,4-dihydroquinolin-6-yl)-2,3,5,6-tetramethyl-benzenesulfonamide Formula: C22H28N2O3S MolecularWeight: 400.53432

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCCN1C(=O)CCC2=C1C=CC(=C2)NS(=O)(=O)C3=C(C(=CC(=C3C)C)C)C

Isomeric SMILES

CCCN1C(=O)CCC2=C1C=CC(=C2)NS(=O)(=O)C3=C(C(=CC(=C3C)C)C)C

InChI

InChI=1S/C22H28N2O3S/c1-6-11-24-20-9-8-19(13-18(20)7-10-21(24)25)23-28(26,27)22-16(4)14(2)12-15(3)17(22)5/h8-9,12-13,23H,6-7,10-11H2,1-5H3