N-[3-(3-hexyl-6-propan-2-yl-3-azabicyclo[3.1.0]hexan-6-yl)phenyl]methanesulfonamide

Systemtic Name: N-[3-(3-hexyl-6-propan-2-yl-3-azabicyclo[3.1.0]hexan-6-yl)phenyl]methanesulfonamide Openeye Name: N-[3-(3-hexyl-6-isopropyl-3-azabicyclo[3.1.0]hexan-6-yl)phenyl]methanesulfonamide CAS Name: N-[3-(3-hexyl-6-propan-2-yl-3-azabicyclo[3.1.0]hexan-6-yl)phenyl]methanesulfonamide IUPAC Name: N-[3-(3-hexyl-6-propan-2-yl-3-azabicyclo[3.1.0]hexan-6-yl)phenyl]methanesulfonamide Traditional Name: N-[3-(3-hexyl-6-isopropyl-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(C3=CC(=CC=C3)NS(=O)(=O)C)C(C)C

Isomeric SMILES

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

InChI

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