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

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

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=CN=C2C=C1OC)OC3=C(C=C(C=C3)S(=O)(=O)NCCCC4=CC=CC=C4)F

Isomeric SMILES

COC1=CC2=C(C=CN=C2C=C1OC)OC3=C(C=C(C=C3)S(=O)(=O)NCCCC4=CC=CC=C4)F

InChI

InChI=1S/C26H25FN2O5S/c1-32-25-16-20-22(17-26(25)33-2)28-14-12-23(20)34-24-11-10-19(15-21(24)27)35(30,31)29-13-6-9-18-7-4-3-5-8-18/h3-5,7-8,10-12,14-17,29H,6,9,13H2,1-2H3