N-(3-azabicyclo[3.1.0]hexan-6-yl)-4-tert-butyl-benzenesulfonamide

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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