2-methyl-N-(6-methylquinolin-8-yl)-5-(2-oxidanylidenepyrrolidin-1-yl)benzenesulfonamide

Systemtic Name: 2-methyl-N-(6-methylquinolin-8-yl)-5-(2-oxidanylidenepyrrolidin-1-yl)benzenesulfonamide Openeye Name: 2-methyl-N-(6-methyl-8-quinolyl)-5-(2-oxopyrrolidin-1-yl)benzenesulfonamide CAS Name: 2-methyl-N-(6-methyl-8-quinolinyl)-5-(2-oxo-1-pyrrolidinyl)benzenesulfonamide IUPAC Name: 2-methyl-N-(6-methylquinolin-8-yl)-5-(2-oxopyrrolidin-1-yl)benzenesulfonamide Traditional Name: 5-(2-ketopyrrolidino)-2-methyl-N-(6-methyl-8-quinolyl)benzenesulfonamide Formula: C21H21N3O3S MolecularWeight: 395.47474

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)N2CCCC2=O)S(=O)(=O)NC3=C4C(=CC(=C3)C)C=CC=N4

Isomeric SMILES

CC1=C(C=C(C=C1)N2CCCC2=O)S(=O)(=O)NC3=C4C(=CC(=C3)C)C=CC=N4

InChI

InChI=1S/C21H21N3O3S/c1-14-11-16-5-3-9-22-21(16)18(12-14)23-28(26,27)19-13-17(8-7-15(19)2)24-10-4-6-20(24)25/h3,5,7-9,11-13,23H,4,6,10H2,1-2H3