N-(3-azabicyclo[3.1.0]hexan-6-yl)-5,6,7,8-tetrahydronaphthalene-2-sulfonamide

Systemtic Name: N-(3-azabicyclo[3.1.0]hexan-6-yl)-5,6,7,8-tetrahydronaphthalene-2-sulfonamide Openeye Name: N-(3-azabicyclo[3.1.0]hexan-6-yl)tetralin-6-sulfonamide CAS Name: N-(3-azabicyclo[3.1.0]hexan-6-yl)-5,6,7,8-tetrahydronaphthalene-2-sulfonamide IUPAC Name: N-(3-azabicyclo[3.1.0]hexan-6-yl)-5,6,7,8-tetrahydronaphthalene-2-sulfonamide Traditional Name: N-(3-azabicyclo[3.1.0]hexan-6-yl)tetralin-6-sulfonamide Formula: C15H20N2O2S MolecularWeight: 292.3965

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC2=C(C1)C=CC(=C2)S(=O)(=O)NC3C4C3CNC4

Isomeric SMILES

C1CCC2=C(C1)C=CC(=C2)S(=O)(=O)NC3C4C3CNC4

InChI

InChI=1S/C15H20N2O2S/c18-20(19,17-15-13-8-16-9-14(13)15)12-6-5-10-3-1-2-4-11(10)7-12/h5-7,13-17H,1-4,8-9H2