3-(3-hexyl-6-methyl-3-azabicyclo[3.1.0]hexan-6-yl)-N-(propan-2-ylsulfamoyl)aniline

Systemtic Name: 3-(3-hexyl-6-methyl-3-azabicyclo[3.1.0]hexan-6-yl)-N-(propan-2-ylsulfamoyl)aniline Openeye Name: 3-(3-hexyl-6-methyl-3-azabicyclo[3.1.0]hexan-6-yl)-N-(isopropylsulfamoyl)aniline CAS Name: 3-(3-hexyl-6-methyl-3-azabicyclo[3.1.0]hexan-6-yl)-N-(propan-2-ylsulfamoyl)aniline IUPAC Name: 3-(3-hexyl-6-methyl-3-azabicyclo[3.1.0]hexan-6-yl)-N-(propan-2-ylsulfamoyl)aniline Traditional Name: [3-(3-hexyl-6-methyl-3-azabicyclo[3.1.0]hexan-6-yl)phenyl]-(isopropylsulfamoyl)amine Formula: C21H35N3O2S MolecularWeight: 393.5865

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H35N3O2S/c1-5-6-7-8-12-24-14-19-20(15-24)21(19,4)17-10-9-11-18(13-17)23-27(25,26)22-16(2)3/h9-11,13,16,19-20,22-23H,5-8,12,14-15H2,1-4H3