4-(6,7-dimethoxyquinolin-4-yl)oxy-3-fluoranyl-N-methyl-N-(phenylmethyl)benzenesulfonamide

Systemtic Name: 4-(6,7-dimethoxyquinolin-4-yl)oxy-3-fluoranyl-N-methyl-N-(phenylmethyl)benzenesulfonamide Openeye Name: N-benzyl-4-[(6,7-dimethoxy-4-quinolyl)oxy]-3-fluoro-N-methyl-benzenesulfonamide CAS Name: 4-[(6,7-dimethoxy-4-quinolinyl)oxy]-3-fluoro-N-methyl-N-(phenylmethyl)benzenesulfonamide IUPAC Name: N-benzyl-4-(6,7-dimethoxyquinolin-4-yl)oxy-3-fluoro-N-methylbenzenesulfonamide Traditional Name: N-benzyl-4-[(6,7-dimethoxy-4-quinolyl)oxy]-3-fluoro-N-methyl-benzenesulfonamide Formula: C25H23FN2O5S MolecularWeight: 482.523923

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC1=CC=CC=C1)S(=O)(=O)C2=CC(=C(C=C2)OC3=C4C=C(C(=CC4=NC=C3)OC)OC)F

Isomeric SMILES

CN(CC1=CC=CC=C1)S(=O)(=O)C2=CC(=C(C=C2)OC3=C4C=C(C(=CC4=NC=C3)OC)OC)F

InChI

InChI=1S/C25H23FN2O5S/c1-28(16-17-7-5-4-6-8-17)34(29,30)18-9-10-23(20(26)13-18)33-22-11-12-27-21-15-25(32-3)24(31-2)14-19(21)22/h4-15H,16H2,1-3H3