3-ethanoyl-N-[(6-methoxy-2-oxidanylidene-1H-quinolin-3-yl)methyl]-N-[[(2R)-oxolan-2-yl]methyl]benzenesulfonamide

Systemtic Name: 3-ethanoyl-N-[(6-methoxy-2-oxidanylidene-1H-quinolin-3-yl)methyl]-N-[[(2R)-oxolan-2-yl]methyl]benzenesulfonamide Openeye Name: 3-acetyl-N-[(6-methoxy-2-oxo-1H-quinolin-3-yl)methyl]-N-[[(2R)-tetrahydrofuran-2-yl]methyl]benzenesulfonamide CAS Name: 3-acetyl-N-[(6-methoxy-2-oxo-1H-quinolin-3-yl)methyl]-N-[[(2R)-2-oxolanyl]methyl]benzenesulfonamide IUPAC Name: 3-acetyl-N-[(6-methoxy-2-oxo-1H-quinolin-3-yl)methyl]-N-[[(2R)-oxolan-2-yl]methyl]benzenesulfonamide Traditional Name: 3-acetyl-N-[(2-keto-6-methoxy-1H-quinolin-3-yl)methyl]-N-[[(2R)-tetrahydrofuran-2-yl]methyl]benzenesulfonamide Formula: C24H26N2O6S MolecularWeight: 470.53804

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CC(=CC=C1)S(=O)(=O)N(CC2CCCO2)CC3=CC4=C(C=CC(=C4)OC)NC3=O

Isomeric SMILES

CC(=O)C1=CC(=CC=C1)S(=O)(=O)N(C[C@H]2CCCO2)CC3=CC4=C(C=CC(=C4)OC)NC3=O

InChI

InChI=1S/C24H26N2O6S/c1-16(27)17-5-3-7-22(13-17)33(29,30)26(15-21-6-4-10-32-21)14-19-11-18-12-20(31-2)8-9-23(18)25-24(19)28/h3,5,7-9,11-13,21H,4,6,10,14-15H2,1-2H3,(H,25,28)/t21-/m1/s1