2-(benzimidazol-1-yl)-N-[[2-(3-fluoranylphenoxy)pyridin-3-yl]methyl]ethanesulfonamide

Systemtic Name: 2-(benzimidazol-1-yl)-N-[[2-(3-fluoranylphenoxy)pyridin-3-yl]methyl]ethanesulfonamide Openeye Name: 2-(benzimidazol-1-yl)-N-[[2-(3-fluorophenoxy)-3-pyridyl]methyl]ethanesulfonamide CAS Name: 2-(1-benzimidazolyl)-N-[[2-(3-fluorophenoxy)-3-pyridinyl]methyl]ethanesulfonamide IUPAC Name: 2-(benzimidazol-1-yl)-N-[[2-(3-fluorophenoxy)pyridin-3-yl]methyl]ethanesulfonamide Traditional Name: 2-(benzimidazol-1-yl)-N-[[2-(3-fluorophenoxy)-3-pyridyl]methyl]ethanesulfonamide Formula: C21H19FN4O3S MolecularWeight: 426.463963

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)N=CN2CCS(=O)(=O)NCC3=C(N=CC=C3)OC4=CC(=CC=C4)F

Isomeric SMILES

C1=CC=C2C(=C1)N=CN2CCS(=O)(=O)NCC3=C(N=CC=C3)OC4=CC(=CC=C4)F

InChI

InChI=1S/C21H19FN4O3S/c22-17-6-3-7-18(13-17)29-21-16(5-4-10-23-21)14-25-30(27,28)12-11-26-15-24-19-8-1-2-9-20(19)26/h1-10,13,15,25H,11-12,14H2