N-[(6,8-dimethyl-2-oxidanylidene-1H-quinolin-3-yl)methyl]-N-(furan-2-ylmethyl)-4-methyl-benzenesulfonamide

Systemtic Name: N-[(6,8-dimethyl-2-oxidanylidene-1H-quinolin-3-yl)methyl]-N-(furan-2-ylmethyl)-4-methyl-benzenesulfonamide Openeye Name: N-[(6,8-dimethyl-2-oxo-1H-quinolin-3-yl)methyl]-N-(2-furylmethyl)-4-methyl-benzenesulfonamide CAS Name: N-[(6,8-dimethyl-2-oxo-1H-quinolin-3-yl)methyl]-N-(2-furanylmethyl)-4-methylbenzenesulfonamide IUPAC Name: N-[(6,8-dimethyl-2-oxo-1H-quinolin-3-yl)methyl]-N-(furan-2-ylmethyl)-4-methylbenzenesulfonamide Traditional Name: N-(2-furfuryl)-N-[(2-keto-6,8-dimethyl-1H-quinolin-3-yl)methyl]-4-methyl-benzenesulfonamide Formula: C24H24N2O4S MolecularWeight: 436.52336

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)N(CC2=CC=CO2)CC3=CC4=CC(=CC(=C4NC3=O)C)C

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)N(CC2=CC=CO2)CC3=CC4=CC(=CC(=C4NC3=O)C)C

InChI

InChI=1S/C24H24N2O4S/c1-16-6-8-22(9-7-16)31(28,29)26(15-21-5-4-10-30-21)14-20-13-19-12-17(2)11-18(3)23(19)25-24(20)27/h4-13H,14-15H2,1-3H3,(H,25,27)