N-(2-ethanoyl-5,7-dimethyl-quinolin-4-yl)-4-methyl-benzenesulfonamide

Systemtic Name: N-(2-ethanoyl-5,7-dimethyl-quinolin-4-yl)-4-methyl-benzenesulfonamide Openeye Name: N-(2-acetyl-5,7-dimethyl-4-quinolyl)-4-methyl-benzenesulfonamide CAS Name: N-(2-acetyl-5,7-dimethyl-4-quinolinyl)-4-methylbenzenesulfonamide IUPAC Name: N-(2-acetyl-5,7-dimethylquinolin-4-yl)-4-methylbenzenesulfonamide Traditional Name: N-(2-acetyl-5,7-dimethyl-4-quinolyl)-4-methyl-benzenesulfonamide Formula: C20H20N2O3S MolecularWeight: 368.4494

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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)C)C(=O)C

Isomeric SMILES

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

InChI

InChI=1S/C20H20N2O3S/c1-12-5-7-16(8-6-12)26(24,25)22-19-11-17(15(4)23)21-18-10-13(2)9-14(3)20(18)19/h5-11H,1-4H3,(H,21,22)