3-[(2-fluorophenyl)sulfamoyl]-N-(2-quinolin-8-ylethyl)benzamide

Systemtic Name: 3-[(2-fluorophenyl)sulfamoyl]-N-(2-quinolin-8-ylethyl)benzamide Openeye Name: 3-[(2-fluorophenyl)sulfamoyl]-N-[2-(8-quinolyl)ethyl]benzamide CAS Name: 3-[(2-fluorophenyl)sulfamoyl]-N-[2-(8-quinolinyl)ethyl]benzamide IUPAC Name: 3-[(2-fluorophenyl)sulfamoyl]-N-(2-quinolin-8-ylethyl)benzamide Traditional Name: 3-[(2-fluorophenyl)sulfamoyl]-N-[2-(8-quinolyl)ethyl]benzamide Formula: C24H20FN3O3S MolecularWeight: 449.497303

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)NS(=O)(=O)C2=CC=CC(=C2)C(=O)NCCC3=CC=CC4=C3N=CC=C4)F

Isomeric SMILES

C1=CC=C(C(=C1)NS(=O)(=O)C2=CC=CC(=C2)C(=O)NCCC3=CC=CC4=C3N=CC=C4)F

InChI

InChI=1S/C24H20FN3O3S/c25-21-11-1-2-12-22(21)28-32(30,31)20-10-4-8-19(16-20)24(29)27-15-13-18-7-3-6-17-9-5-14-26-23(17)18/h1-12,14,16,28H,13,15H2,(H,27,29)