N-[4-(3-azabicyclo[3.1.0]hexan-6-ylsulfamoyl)-3-fluoranyl-phenyl]ethanamide

Systemtic Name: N-[4-(3-azabicyclo[3.1.0]hexan-6-ylsulfamoyl)-3-fluoranyl-phenyl]ethanamide Openeye Name: N-[4-(3-azabicyclo[3.1.0]hexan-6-ylsulfamoyl)-3-fluoro-phenyl]acetamide CAS Name: N-[4-(3-azabicyclo[3.1.0]hexan-6-ylsulfamoyl)-3-fluorophenyl]acetamide IUPAC Name: N-[4-(3-azabicyclo[3.1.0]hexan-6-ylsulfamoyl)-3-fluorophenyl]acetamide Traditional Name: N-[4-(3-azabicyclo[3.1.0]hexan-6-ylsulfamoyl)-3-fluoro-phenyl]acetamide Formula: C13H16FN3O3S MolecularWeight: 313.347843

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC(=C(C=C1)S(=O)(=O)NC2C3C2CNC3)F

Isomeric SMILES

CC(=O)NC1=CC(=C(C=C1)S(=O)(=O)NC2C3C2CNC3)F

InChI

InChI=1S/C13H16FN3O3S/c1-7(18)16-8-2-3-12(11(14)4-8)21(19,20)17-13-9-5-15-6-10(9)13/h2-4,9-10,13,15,17H,5-6H2,1H3,(H,16,18)