N-[(5,7-dimethyl-2-oxidanylidene-1H-quinolin-3-yl)methyl]-4-methyl-N-(oxolan-2-ylmethyl)benzenesulfonamide

Systemtic Name: N-[(5,7-dimethyl-2-oxidanylidene-1H-quinolin-3-yl)methyl]-4-methyl-N-(oxolan-2-ylmethyl)benzenesulfonamide Openeye Name: N-[(5,7-dimethyl-2-oxo-1H-quinolin-3-yl)methyl]-4-methyl-N-(tetrahydrofuran-2-ylmethyl)benzenesulfonamide CAS Name: N-[(5,7-dimethyl-2-oxo-1H-quinolin-3-yl)methyl]-4-methyl-N-(2-oxolanylmethyl)benzenesulfonamide IUPAC Name: N-[(5,7-dimethyl-2-oxo-1H-quinolin-3-yl)methyl]-4-methyl-N-(oxolan-2-ylmethyl)benzenesulfonamide Traditional Name: N-[(2-keto-5,7-dimethyl-1H-quinolin-3-yl)methyl]-4-methyl-N-(tetrahydrofurfuryl)benzenesulfonamide Formula: C24H28N2O4S MolecularWeight: 440.55512

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)N(CC2CCCO2)CC3=CC4=C(C=C(C=C4NC3=O)C)C

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)N(CC2CCCO2)CC3=CC4=C(C=C(C=C4NC3=O)C)C

InChI

InChI=1S/C24H28N2O4S/c1-16-6-8-21(9-7-16)31(28,29)26(15-20-5-4-10-30-20)14-19-13-22-18(3)11-17(2)12-23(22)25-24(19)27/h6-9,11-13,20H,4-5,10,14-15H2,1-3H3,(H,25,27)