N-[3-(3-hexyl-6-methyl-3-azabicyclo[3.1.0]hexan-6-yl)phenyl]-2-methoxy-ethanesulfonamide

Systemtic Name: N-[3-(3-hexyl-6-methyl-3-azabicyclo[3.1.0]hexan-6-yl)phenyl]-2-methoxy-ethanesulfonamide Openeye Name: N-[3-(3-hexyl-6-methyl-3-azabicyclo[3.1.0]hexan-6-yl)phenyl]-2-methoxy-ethanesulfonamide CAS Name: N-[3-(3-hexyl-6-methyl-3-azabicyclo[3.1.0]hexan-6-yl)phenyl]-2-methoxyethanesulfonamide IUPAC Name: N-[3-(3-hexyl-6-methyl-3-azabicyclo[3.1.0]hexan-6-yl)phenyl]-2-methoxyethanesulfonamide Traditional Name: N-[3-(3-hexyl-6-methyl-3-azabicyclo[3.1.0]hexan-6-yl)phenyl]-2-methoxy-ethanesulfonamide Formula: C21H34N2O3S MolecularWeight: 394.57126

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H34N2O3S/c1-4-5-6-7-11-23-15-19-20(16-23)21(19,2)17-9-8-10-18(14-17)22-27(24,25)13-12-26-3/h8-10,14,19-20,22H,4-7,11-13,15-16H2,1-3H3