N-[3-(3-hexyl-6-methyl-3-azabicyclo[3.1.0]hexan-6-yl)phenyl]butane-1-sulfonamide

Systemtic Name: N-[3-(3-hexyl-6-methyl-3-azabicyclo[3.1.0]hexan-6-yl)phenyl]butane-1-sulfonamide Openeye Name: N-[3-(3-hexyl-6-methyl-3-azabicyclo[3.1.0]hexan-6-yl)phenyl]butane-1-sulfonamide CAS Name: N-[3-(3-hexyl-6-methyl-3-azabicyclo[3.1.0]hexan-6-yl)phenyl]-1-butanesulfonamide IUPAC Name: N-[3-(3-hexyl-6-methyl-3-azabicyclo[3.1.0]hexan-6-yl)phenyl]butane-1-sulfonamide Traditional Name: N-[3-(3-hexyl-6-methyl-3-azabicyclo[3.1.0]hexan-6-yl)phenyl]butane-1-sulfonamide Formula: C22H36N2O2S MolecularWeight: 392.59844

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H36N2O2S/c1-4-6-8-9-13-24-16-20-21(17-24)22(20,3)18-11-10-12-19(15-18)23-27(25,26)14-7-5-2/h10-12,15,20-21,23H,4-9,13-14,16-17H2,1-3H3