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

Systemtic Name: 4-(6,7-dimethoxyquinolin-4-yl)oxy-N-methyl-N-(3-phenylpropyl)benzenesulfonamide Openeye Name: 4-[(6,7-dimethoxy-4-quinolyl)oxy]-N-methyl-N-(3-phenylpropyl)benzenesulfonamide CAS Name: 4-[(6,7-dimethoxy-4-quinolinyl)oxy]-N-methyl-N-(3-phenylpropyl)benzenesulfonamide IUPAC Name: 4-(6,7-dimethoxyquinolin-4-yl)oxy-N-methyl-N-(3-phenylpropyl)benzenesulfonamide Traditional Name: 4-[(6,7-dimethoxy-4-quinolyl)oxy]-N-methyl-N-(3-phenylpropyl)benzenesulfonamide Formula: C27H28N2O5S MolecularWeight: 492.58662

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Descriptors Computed from Structure

Canonical SMILES:

CN(CCCC1=CC=CC=C1)S(=O)(=O)C2=CC=C(C=C2)OC3=C4C=C(C(=CC4=NC=C3)OC)OC

Isomeric SMILES

CN(CCCC1=CC=CC=C1)S(=O)(=O)C2=CC=C(C=C2)OC3=C4C=C(C(=CC4=NC=C3)OC)OC

InChI

InChI=1S/C27H28N2O5S/c1-29(17-7-10-20-8-5-4-6-9-20)35(30,31)22-13-11-21(12-14-22)34-25-15-16-28-24-19-27(33-3)26(32-2)18-23(24)25/h4-6,8-9,11-16,18-19H,7,10,17H2,1-3H3