N-(3-azabicyclo[3.1.0]hexan-6-yl)-2,3-dihydro-1H-indene-5-sulfonamide

Systemtic Name: N-(3-azabicyclo[3.1.0]hexan-6-yl)-2,3-dihydro-1H-indene-5-sulfonamide Openeye Name: N-(3-azabicyclo[3.1.0]hexan-6-yl)indane-5-sulfonamide CAS Name: N-(3-azabicyclo[3.1.0]hexan-6-yl)-2,3-dihydro-1H-indene-5-sulfonamide IUPAC Name: N-(3-azabicyclo[3.1.0]hexan-6-yl)-2,3-dihydro-1H-indene-5-sulfonamide Traditional Name: N-(3-azabicyclo[3.1.0]hexan-6-yl)indane-5-sulfonamide Formula: C14H18N2O2S MolecularWeight: 278.36992

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=C(C1)C=C(C=C2)S(=O)(=O)NC3C4C3CNC4

Isomeric SMILES

C1CC2=C(C1)C=C(C=C2)S(=O)(=O)NC3C4C3CNC4

InChI

InChI=1S/C14H18N2O2S/c17-19(18,16-14-12-7-15-8-13(12)14)11-5-4-9-2-1-3-10(9)6-11/h4-6,12-16H,1-3,7-8H2