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

Systemtic Name: 4-(6,7-dimethoxyquinolin-4-yl)oxy-3-fluoranyl-N-methyl-N-phenethyl-benzenesulfonamide Openeye Name: 4-[(6,7-dimethoxy-4-quinolyl)oxy]-3-fluoro-N-methyl-N-phenethyl-benzenesulfonamide CAS Name: 4-[(6,7-dimethoxy-4-quinolinyl)oxy]-3-fluoro-N-methyl-N-phenethylbenzenesulfonamide IUPAC Name: 4-(6,7-dimethoxyquinolin-4-yl)oxy-3-fluoro-N-methyl-N-phenethylbenzenesulfonamide Traditional Name: 4-[(6,7-dimethoxy-4-quinolyl)oxy]-3-fluoro-N-methyl-N-phenethyl-benzenesulfonamide Formula: C26H25FN2O5S MolecularWeight: 496.550503

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Descriptors Computed from Structure

Canonical SMILES:

CN(CCC1=CC=CC=C1)S(=O)(=O)C2=CC(=C(C=C2)OC3=C4C=C(C(=CC4=NC=C3)OC)OC)F

Isomeric SMILES

CN(CCC1=CC=CC=C1)S(=O)(=O)C2=CC(=C(C=C2)OC3=C4C=C(C(=CC4=NC=C3)OC)OC)F

InChI

InChI=1S/C26H25FN2O5S/c1-29(14-12-18-7-5-4-6-8-18)35(30,31)19-9-10-24(21(27)15-19)34-23-11-13-28-22-17-26(33-3)25(32-2)16-20(22)23/h4-11,13,15-17H,12,14H2,1-3H3