N-[[(2R)-1,4-dioxan-2-yl]methyl]-N-[(7-methoxy-2-oxidanylidene-1H-quinolin-3-yl)methyl]benzenesulfonamide

Systemtic Name: N-[[(2R)-1,4-dioxan-2-yl]methyl]-N-[(7-methoxy-2-oxidanylidene-1H-quinolin-3-yl)methyl]benzenesulfonamide Openeye Name: N-[[(2R)-1,4-dioxan-2-yl]methyl]-N-[(7-methoxy-2-oxo-1H-quinolin-3-yl)methyl]benzenesulfonamide CAS Name: N-[[(2R)-1,4-dioxan-2-yl]methyl]-N-[(7-methoxy-2-oxo-1H-quinolin-3-yl)methyl]benzenesulfonamide IUPAC Name: N-[[(2R)-1,4-dioxan-2-yl]methyl]-N-[(7-methoxy-2-oxo-1H-quinolin-3-yl)methyl]benzenesulfonamide Traditional Name: N-[[(2R)-1,4-dioxan-2-yl]methyl]-N-[(2-keto-7-methoxy-1H-quinolin-3-yl)methyl]benzenesulfonamide Formula: C22H24N2O6S MolecularWeight: 444.50076

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)C=C(C(=O)N2)CN(CC3COCCO3)S(=O)(=O)C4=CC=CC=C4

Isomeric SMILES

COC1=CC2=C(C=C1)C=C(C(=O)N2)CN(C[C@@H]3COCCO3)S(=O)(=O)C4=CC=CC=C4

InChI

InChI=1S/C22H24N2O6S/c1-28-18-8-7-16-11-17(22(25)23-21(16)12-18)13-24(14-19-15-29-9-10-30-19)31(26,27)20-5-3-2-4-6-20/h2-8,11-12,19H,9-10,13-15H2,1H3,(H,23,25)/t19-/m1/s1