4-chloranyl-N-[3-(3-hexyl-6-methyl-3-azabicyclo[3.1.0]hexan-6-yl)phenyl]benzenesulfonamide

Systemtic Name: 4-chloranyl-N-[3-(3-hexyl-6-methyl-3-azabicyclo[3.1.0]hexan-6-yl)phenyl]benzenesulfonamide Openeye Name: 4-chloro-N-[3-(3-hexyl-6-methyl-3-azabicyclo[3.1.0]hexan-6-yl)phenyl]benzenesulfonamide CAS Name: 4-chloro-N-[3-(3-hexyl-6-methyl-3-azabicyclo[3.1.0]hexan-6-yl)phenyl]benzenesulfonamide IUPAC Name: 4-chloro-N-[3-(3-hexyl-6-methyl-3-azabicyclo[3.1.0]hexan-6-yl)phenyl]benzenesulfonamide Traditional Name: 4-chloro-N-[3-(3-hexyl-6-methyl-3-azabicyclo[3.1.0]hexan-6-yl)phenyl]benzenesulfonamide Formula: C24H31ClN2O2S MolecularWeight: 447.03314

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCN1CC2C(C1)C2(C)C3=CC(=CC=C3)NS(=O)(=O)C4=CC=C(C=C4)Cl

Isomeric SMILES

CCCCCCN1CC2C(C1)C2(C)C3=CC(=CC=C3)NS(=O)(=O)C4=CC=C(C=C4)Cl

InChI

InChI=1S/C24H31ClN2O2S/c1-3-4-5-6-14-27-16-22-23(17-27)24(22,2)18-8-7-9-20(15-18)26-30(28,29)21-12-10-19(25)11-13-21/h7-13,15,22-23,26H,3-6,14,16-17H2,1-2H3