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

Systemtic Name: 4-ethoxy-3-methyl-N-(2-oxidanylidene-1-propyl-3,4-dihydroquinolin-6-yl)benzenesulfonamide Openeye Name: 4-ethoxy-3-methyl-N-(2-oxo-1-propyl-3,4-dihydroquinolin-6-yl)benzenesulfonamide CAS Name: 4-ethoxy-3-methyl-N-(2-oxo-1-propyl-3,4-dihydroquinolin-6-yl)benzenesulfonamide IUPAC Name: 4-ethoxy-3-methyl-N-(2-oxo-1-propyl-3,4-dihydroquinolin-6-yl)benzenesulfonamide Traditional Name: 4-ethoxy-N-(2-keto-1-propyl-3,4-dihydroquinolin-6-yl)-3-methyl-benzenesulfonamide Formula: C21H26N2O4S MolecularWeight: 402.50714

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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

Isomeric SMILES

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

InChI

InChI=1S/C21H26N2O4S/c1-4-12-23-19-9-7-17(14-16(19)6-11-21(23)24)22-28(25,26)18-8-10-20(27-5-2)15(3)13-18/h7-10,13-14,22H,4-6,11-12H2,1-3H3