4-[(2-fluorophenyl)sulfamoyl]-N-(2-imidazo[1,2-a]pyridin-2-ylethyl)benzamide

Systemtic Name: 4-[(2-fluorophenyl)sulfamoyl]-N-(2-imidazo[1,2-a]pyridin-2-ylethyl)benzamide Openeye Name: 4-[(2-fluorophenyl)sulfamoyl]-N-(2-imidazo[1,2-a]pyridin-2-ylethyl)benzamide CAS Name: 4-[(2-fluorophenyl)sulfamoyl]-N-[2-(2-imidazo[1,2-a]pyridinyl)ethyl]benzamide IUPAC Name: 4-[(2-fluorophenyl)sulfamoyl]-N-(2-imidazo[1,2-a]pyridin-2-ylethyl)benzamide Traditional Name: 4-[(2-fluorophenyl)sulfamoyl]-N-(2-imidazo[1,2-a]pyridin-2-ylethyl)benzamide Formula: C22H19FN4O3S MolecularWeight: 438.474663

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)NS(=O)(=O)C2=CC=C(C=C2)C(=O)NCCC3=CN4C=CC=CC4=N3)F

Isomeric SMILES

C1=CC=C(C(=C1)NS(=O)(=O)C2=CC=C(C=C2)C(=O)NCCC3=CN4C=CC=CC4=N3)F

InChI

InChI=1S/C22H19FN4O3S/c23-19-5-1-2-6-20(19)26-31(29,30)18-10-8-16(9-11-18)22(28)24-13-12-17-15-27-14-4-3-7-21(27)25-17/h1-11,14-15,26H,12-13H2,(H,24,28)