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

Systemtic Name: [3-(3-hexyl-6-propyl-3-azabicyclo[3.1.0]hexan-6-yl)phenyl]methanesulfonamide Openeye Name: [3-(3-hexyl-6-propyl-3-azabicyclo[3.1.0]hexan-6-yl)phenyl]methanesulfonamide CAS Name: [3-(3-hexyl-6-propyl-3-azabicyclo[3.1.0]hexan-6-yl)phenyl]methanesulfonamide IUPAC Name: [3-(3-hexyl-6-propyl-3-azabicyclo[3.1.0]hexan-6-yl)phenyl]methanesulfonamide Traditional Name: [3-(3-hexyl-6-propyl-3-azabicyclo[3.1.0]hexan-6-yl)phenyl]methanesulfonamide Formula: C21H34N2O2S MolecularWeight: 378.57186

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCN1CC2C(C1)C2(CCC)C3=CC(=CC=C3)CS(=O)(=O)N

Isomeric SMILES

CCCCCCN1CC2C(C1)C2(CCC)C3=CC(=CC=C3)CS(=O)(=O)N

InChI

InChI=1S/C21H34N2O2S/c1-3-5-6-7-12-23-14-19-20(15-23)21(19,11-4-2)18-10-8-9-17(13-18)16-26(22,24)25/h8-10,13,19-20H,3-7,11-12,14-16H2,1-2H3,(H2,22,24,25)