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

Systemtic Name: 1-(4-fluorophenyl)-N-(2-imidazo[1,2-a]pyridin-2-ylethyl)methanesulfonamide Openeye Name: 1-(4-fluorophenyl)-N-(2-imidazo[1,2-a]pyridin-2-ylethyl)methanesulfonamide CAS Name: 1-(4-fluorophenyl)-N-[2-(2-imidazo[1,2-a]pyridinyl)ethyl]methanesulfonamide IUPAC Name: 1-(4-fluorophenyl)-N-(2-imidazo[1,2-a]pyridin-2-ylethyl)methanesulfonamide Traditional Name: 1-(4-fluorophenyl)-N-(2-imidazo[1,2-a]pyridin-2-ylethyl)methanesulfonamide Formula: C16H16FN3O2S MolecularWeight: 333.380543

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=NC(=CN2C=C1)CCNS(=O)(=O)CC3=CC=C(C=C3)F

Isomeric SMILES

C1=CC2=NC(=CN2C=C1)CCNS(=O)(=O)CC3=CC=C(C=C3)F

InChI

InChI=1S/C16H16FN3O2S/c17-14-6-4-13(5-7-14)12-23(21,22)18-9-8-15-11-20-10-2-1-3-16(20)19-15/h1-7,10-11,18H,8-9,12H2