2-[[3-(3-hexyl-6-methyl-3-azabicyclo[3.1.0]hexan-6-yl)phenyl]sulfamoyl]ethanamide

Systemtic Name: 2-[[3-(3-hexyl-6-methyl-3-azabicyclo[3.1.0]hexan-6-yl)phenyl]sulfamoyl]ethanamide Openeye Name: 2-[[3-(3-hexyl-6-methyl-3-azabicyclo[3.1.0]hexan-6-yl)phenyl]sulfamoyl]acetamide CAS Name: 2-[[3-(3-hexyl-6-methyl-3-azabicyclo[3.1.0]hexan-6-yl)phenyl]sulfamoyl]acetamide IUPAC Name: 2-[[3-(3-hexyl-6-methyl-3-azabicyclo[3.1.0]hexan-6-yl)phenyl]sulfamoyl]acetamide Traditional Name: 2-[[3-(3-hexyl-6-methyl-3-azabicyclo[3.1.0]hexan-6-yl)phenyl]sulfamoyl]acetamide Formula: C20H31N3O3S MolecularWeight: 393.54344

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H31N3O3S/c1-3-4-5-6-10-23-12-17-18(13-23)20(17,2)15-8-7-9-16(11-15)22-27(25,26)14-19(21)24/h7-9,11,17-18,22H,3-6,10,12-14H2,1-2H3,(H2,21,24)