N-(3-azabicyclo[3.1.0]hexan-6-yl)-2,3,5,6-tetramethyl-benzenesulfonamide

Systemtic Name: N-(3-azabicyclo[3.1.0]hexan-6-yl)-2,3,5,6-tetramethyl-benzenesulfonamide Openeye Name: N-(3-azabicyclo[3.1.0]hexan-6-yl)-2,3,5,6-tetramethyl-benzenesulfonamide CAS Name: N-(3-azabicyclo[3.1.0]hexan-6-yl)-2,3,5,6-tetramethylbenzenesulfonamide IUPAC Name: N-(3-azabicyclo[3.1.0]hexan-6-yl)-2,3,5,6-tetramethylbenzenesulfonamide Traditional Name: N-(3-azabicyclo[3.1.0]hexan-6-yl)-2,3,5,6-tetramethyl-benzenesulfonamide Formula: C15H22N2O2S MolecularWeight: 294.41238

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C(=C1C)S(=O)(=O)NC2C3C2CNC3)C)C

Isomeric SMILES

CC1=CC(=C(C(=C1C)S(=O)(=O)NC2C3C2CNC3)C)C

InChI

InChI=1S/C15H22N2O2S/c1-8-5-9(2)11(4)15(10(8)3)20(18,19)17-14-12-6-16-7-13(12)14/h5,12-14,16-17H,6-7H2,1-4H3