N-(3-azabicyclo[3.1.0]hexan-6-yl)-4-butan-2-yl-benzenesulfonamide

Systemtic Name: N-(3-azabicyclo[3.1.0]hexan-6-yl)-4-butan-2-yl-benzenesulfonamide Openeye Name: N-(3-azabicyclo[3.1.0]hexan-6-yl)-4-sec-butyl-benzenesulfonamide CAS Name: N-(3-azabicyclo[3.1.0]hexan-6-yl)-4-butan-2-ylbenzenesulfonamide IUPAC Name: N-(3-azabicyclo[3.1.0]hexan-6-yl)-4-butan-2-ylbenzenesulfonamide Traditional Name: N-(3-azabicyclo[3.1.0]hexan-6-yl)-4-sec-butyl-benzenesulfonamide Formula: C15H22N2O2S MolecularWeight: 294.41238

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H22N2O2S/c1-3-10(2)11-4-6-12(7-5-11)20(18,19)17-15-13-8-16-9-14(13)15/h4-7,10,13-17H,3,8-9H2,1-2H3