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

Systemtic Name: N-[3-(3-hexyl-6-methyl-3-azabicyclo[3.1.0]hexan-6-yl)phenyl]propane-2-sulfonamide Openeye Name: N-[3-(3-hexyl-6-methyl-3-azabicyclo[3.1.0]hexan-6-yl)phenyl]propane-2-sulfonamide CAS Name: N-[3-(3-hexyl-6-methyl-3-azabicyclo[3.1.0]hexan-6-yl)phenyl]-2-propanesulfonamide IUPAC Name: N-[3-(3-hexyl-6-methyl-3-azabicyclo[3.1.0]hexan-6-yl)phenyl]propane-2-sulfonamide Traditional Name: N-[3-(3-hexyl-6-methyl-3-azabicyclo[3.1.0]hexan-6-yl)phenyl]propane-2-sulfonamide Formula: C21H34N2O2S MolecularWeight: 378.57186

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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