2-(benzimidazol-1-yl)-N-[4-fluoranyl-3-(methylsulfonylamino)phenyl]propanamide

Systemtic Name: 2-(benzimidazol-1-yl)-N-[4-fluoranyl-3-(methylsulfonylamino)phenyl]propanamide Openeye Name: 2-(benzimidazol-1-yl)-N-[4-fluoro-3-(methanesulfonamido)phenyl]propanamide CAS Name: 2-(1-benzimidazolyl)-N-[4-fluoro-3-(methanesulfonamido)phenyl]propanamide IUPAC Name: 2-(benzimidazol-1-yl)-N-[4-fluoro-3-(methanesulfonamido)phenyl]propanamide Traditional Name: 2-(benzimidazol-1-yl)-N-[4-fluoro-3-(methanesulfonamido)phenyl]propionamide Formula: C17H17FN4O3S MolecularWeight: 376.405283

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1=CC(=C(C=C1)F)NS(=O)(=O)C)N2C=NC3=CC=CC=C32

Isomeric SMILES

CC(C(=O)NC1=CC(=C(C=C1)F)NS(=O)(=O)C)N2C=NC3=CC=CC=C32

InChI

InChI=1S/C17H17FN4O3S/c1-11(22-10-19-14-5-3-4-6-16(14)22)17(23)20-12-7-8-13(18)15(9-12)21-26(2,24)25/h3-11,21H,1-2H3,(H,20,23)