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

Systemtic Name: N-[[4-(3-azabicyclo[3.1.0]hexan-6-ylsulfamoyl)phenyl]methyl]ethanamide Openeye Name: N-[[4-(3-azabicyclo[3.1.0]hexan-6-ylsulfamoyl)phenyl]methyl]acetamide CAS Name: N-[[4-(3-azabicyclo[3.1.0]hexan-6-ylsulfamoyl)phenyl]methyl]acetamide IUPAC Name: N-[[4-(3-azabicyclo[3.1.0]hexan-6-ylsulfamoyl)phenyl]methyl]acetamide Traditional Name: N-[4-(3-azabicyclo[3.1.0]hexan-6-ylsulfamoyl)benzyl]acetamide Formula: C14H19N3O3S MolecularWeight: 309.38396

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NCC1=CC=C(C=C1)S(=O)(=O)NC2C3C2CNC3

Isomeric SMILES

CC(=O)NCC1=CC=C(C=C1)S(=O)(=O)NC2C3C2CNC3

InChI

InChI=1S/C14H19N3O3S/c1-9(18)16-6-10-2-4-11(5-3-10)21(19,20)17-14-12-7-15-8-13(12)14/h2-5,12-15,17H,6-8H2,1H3,(H,16,18)