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

Systemtic Name: N-[4-(3-azabicyclo[3.1.0]hexan-6-ylsulfamoyl)phenyl]ethanamide Openeye Name: N-[4-(3-azabicyclo[3.1.0]hexan-6-ylsulfamoyl)phenyl]acetamide CAS Name: N-[4-(3-azabicyclo[3.1.0]hexan-6-ylsulfamoyl)phenyl]acetamide IUPAC Name: N-[4-(3-azabicyclo[3.1.0]hexan-6-ylsulfamoyl)phenyl]acetamide Traditional Name: N-[4-(3-azabicyclo[3.1.0]hexan-6-ylsulfamoyl)phenyl]acetamide Formula: C13H17N3O3S MolecularWeight: 295.35738

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C13H17N3O3S/c1-8(17)15-9-2-4-10(5-3-9)20(18,19)16-13-11-6-14-7-12(11)13/h2-5,11-14,16H,6-7H2,1H3,(H,15,17)