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

Systemtic Name: N-[3-(3-hexyl-6-propyl-3-azabicyclo[3.1.0]hexan-6-yl)phenyl]methanesulfonamide Openeye Name: N-[3-(3-hexyl-6-propyl-3-azabicyclo[3.1.0]hexan-6-yl)phenyl]methanesulfonamide CAS Name: N-[3-(3-hexyl-6-propyl-3-azabicyclo[3.1.0]hexan-6-yl)phenyl]methanesulfonamide IUPAC Name: N-[3-(3-hexyl-6-propyl-3-azabicyclo[3.1.0]hexan-6-yl)phenyl]methanesulfonamide Traditional Name: N-[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)NS(=O)(=O)C

Isomeric SMILES

CCCCCCN1CC2C(C1)C2(CCC)C3=CC(=CC=C3)NS(=O)(=O)C

InChI

InChI=1S/C21H34N2O2S/c1-4-6-7-8-13-23-15-19-20(16-23)21(19,12-5-2)17-10-9-11-18(14-17)22-26(3,24)25/h9-11,14,19-20,22H,4-8,12-13,15-16H2,1-3H3