[3-(6-ethyl-3-azabicyclo[3.1.0]hexan-6-yl)phenyl]methanesulfonamide

Systemtic Name: [3-(6-ethyl-3-azabicyclo[3.1.0]hexan-6-yl)phenyl]methanesulfonamide Openeye Name: [3-(6-ethyl-3-azabicyclo[3.1.0]hexan-6-yl)phenyl]methanesulfonamide CAS Name: [3-(6-ethyl-3-azabicyclo[3.1.0]hexan-6-yl)phenyl]methanesulfonamide IUPAC Name: [3-(6-ethyl-3-azabicyclo[3.1.0]hexan-6-yl)phenyl]methanesulfonamide Traditional Name: [3-(6-ethyl-3-azabicyclo[3.1.0]hexan-6-yl)phenyl]methanesulfonamide Formula: C14H20N2O2S MolecularWeight: 280.3858

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Descriptors Computed from Structure

Canonical SMILES:

CCC1(C2C1CNC2)C3=CC(=CC=C3)CS(=O)(=O)N

Isomeric SMILES

CCC1(C2C1CNC2)C3=CC(=CC=C3)CS(=O)(=O)N

InChI

InChI=1S/C14H20N2O2S/c1-2-14(12-7-16-8-13(12)14)11-5-3-4-10(6-11)9-19(15,17)18/h3-6,12-13,16H,2,7-9H2,1H3,(H2,15,17,18)