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

Systemtic Name: 3-methyl-N-(2-oxidanylidene-1-propyl-3,4-dihydroquinolin-6-yl)-4-propoxy-benzenesulfonamide Openeye Name: 3-methyl-N-(2-oxo-1-propyl-3,4-dihydroquinolin-6-yl)-4-propoxy-benzenesulfonamide CAS Name: 3-methyl-N-(2-oxo-1-propyl-3,4-dihydroquinolin-6-yl)-4-propoxybenzenesulfonamide IUPAC Name: 3-methyl-N-(2-oxo-1-propyl-3,4-dihydroquinolin-6-yl)-4-propoxybenzenesulfonamide Traditional Name: N-(2-keto-1-propyl-3,4-dihydroquinolin-6-yl)-3-methyl-4-propoxy-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)OCCC)C

Isomeric SMILES

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

InChI

InChI=1S/C22H28N2O4S/c1-4-12-24-20-9-7-18(15-17(20)6-11-22(24)25)23-29(26,27)19-8-10-21(16(3)14-19)28-13-5-2/h7-10,14-15,23H,4-6,11-13H2,1-3H3