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

Systemtic Name: 4-methoxy-N-[(7-methoxy-2-oxidanylidene-1H-quinolin-3-yl)methyl]-N-(oxolan-2-ylmethyl)benzenesulfonamide Openeye Name: 4-methoxy-N-[(7-methoxy-2-oxo-1H-quinolin-3-yl)methyl]-N-(tetrahydrofuran-2-ylmethyl)benzenesulfonamide CAS Name: 4-methoxy-N-[(7-methoxy-2-oxo-1H-quinolin-3-yl)methyl]-N-(2-oxolanylmethyl)benzenesulfonamide IUPAC Name: 4-methoxy-N-[(7-methoxy-2-oxo-1H-quinolin-3-yl)methyl]-N-(oxolan-2-ylmethyl)benzenesulfonamide Traditional Name: N-[(2-keto-7-methoxy-1H-quinolin-3-yl)methyl]-4-methoxy-N-(tetrahydrofurfuryl)benzenesulfonamide Formula: C23H26N2O6S MolecularWeight: 458.52734

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)S(=O)(=O)N(CC2CCCO2)CC3=CC4=C(C=C(C=C4)OC)NC3=O

Isomeric SMILES

COC1=CC=C(C=C1)S(=O)(=O)N(CC2CCCO2)CC3=CC4=C(C=C(C=C4)OC)NC3=O

InChI

InChI=1S/C23H26N2O6S/c1-29-18-7-9-21(10-8-18)32(27,28)25(15-20-4-3-11-31-20)14-17-12-16-5-6-19(30-2)13-22(16)24-23(17)26/h5-10,12-13,20H,3-4,11,14-15H2,1-2H3,(H,24,26)