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

Systemtic Name: N-[[(2R)-1,4-dioxan-2-yl]methyl]-4-methoxy-N-[(7-methoxy-2-oxidanylidene-1H-quinolin-3-yl)methyl]benzenesulfonamide Openeye Name: N-[[(2R)-1,4-dioxan-2-yl]methyl]-4-methoxy-N-[(7-methoxy-2-oxo-1H-quinolin-3-yl)methyl]benzenesulfonamide CAS Name: N-[[(2R)-1,4-dioxan-2-yl]methyl]-4-methoxy-N-[(7-methoxy-2-oxo-1H-quinolin-3-yl)methyl]benzenesulfonamide IUPAC Name: N-[[(2R)-1,4-dioxan-2-yl]methyl]-4-methoxy-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]-4-methoxy-benzenesulfonamide Formula: C23H26N2O7S MolecularWeight: 474.52674

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)S(=O)(=O)N(CC2COCCO2)CC3=CC4=C(C=C(C=C4)OC)NC3=O

Isomeric SMILES

COC1=CC=C(C=C1)S(=O)(=O)N(C[C@@H]2COCCO2)CC3=CC4=C(C=C(C=C4)OC)NC3=O

InChI

InChI=1S/C23H26N2O7S/c1-29-18-5-7-21(8-6-18)33(27,28)25(14-20-15-31-9-10-32-20)13-17-11-16-3-4-19(30-2)12-22(16)24-23(17)26/h3-8,11-12,20H,9-10,13-15H2,1-2H3,(H,24,26)/t20-/m1/s1