N-(2-ethanoylquinolin-4-yl)-4-methyl-benzenesulfonamide

Systemtic Name: N-(2-ethanoylquinolin-4-yl)-4-methyl-benzenesulfonamide Openeye Name: N-(2-acetyl-4-quinolyl)-4-methyl-benzenesulfonamide CAS Name: N-(2-acetyl-4-quinolinyl)-4-methylbenzenesulfonamide IUPAC Name: N-(2-acetylquinolin-4-yl)-4-methylbenzenesulfonamide Traditional Name: N-(2-acetyl-4-quinolyl)-4-methyl-benzenesulfonamide Formula: C18H16N2O3S MolecularWeight: 340.39624

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)NC2=CC(=NC3=CC=CC=C32)C(=O)C

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)NC2=CC(=NC3=CC=CC=C32)C(=O)C

InChI

InChI=1S/C18H16N2O3S/c1-12-7-9-14(10-8-12)24(22,23)20-18-11-17(13(2)21)19-16-6-4-3-5-15(16)18/h3-11H,1-2H3,(H,19,20)