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

Systemtic Name: N-(3-azabicyclo[3.1.0]hexan-6-yl)butane-1-sulfonamide Openeye Name: N-(3-azabicyclo[3.1.0]hexan-6-yl)butane-1-sulfonamide CAS Name: N-(3-azabicyclo[3.1.0]hexan-6-yl)-1-butanesulfonamide IUPAC Name: N-(3-azabicyclo[3.1.0]hexan-6-yl)butane-1-sulfonamide Traditional Name: N-(3-azabicyclo[3.1.0]hexan-6-yl)butane-1-sulfonamide Formula: C9H18N2O2S MolecularWeight: 218.31642

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Descriptors Computed from Structure

Canonical SMILES:

CCCCS(=O)(=O)NC1C2C1CNC2

Isomeric SMILES

CCCCS(=O)(=O)NC1C2C1CNC2

InChI

InChI=1S/C9H18N2O2S/c1-2-3-4-14(12,13)11-9-7-5-10-6-8(7)9/h7-11H,2-6H2,1H3