N-(3-azabicyclo[3.1.0]hexan-6-yl)-3,4-dihydro-2H-1,5-benzodioxepine-7-sulfonamide

Systemtic Name: N-(3-azabicyclo[3.1.0]hexan-6-yl)-3,4-dihydro-2H-1,5-benzodioxepine-7-sulfonamide Openeye Name: N-(3-azabicyclo[3.1.0]hexan-6-yl)-3,4-dihydro-2H-1,5-benzodioxepine-7-sulfonamide CAS Name: N-(3-azabicyclo[3.1.0]hexan-6-yl)-3,4-dihydro-2H-1,5-benzodioxepin-7-sulfonamide IUPAC Name: N-(3-azabicyclo[3.1.0]hexan-6-yl)-3,4-dihydro-2H-1,5-benzodioxepine-7-sulfonamide Traditional Name: N-(3-azabicyclo[3.1.0]hexan-6-yl)-3,4-dihydro-2H-1,5-benzodioxepin-7-sulfonamide Formula: C14H18N2O4S MolecularWeight: 310.36872

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Descriptors Computed from Structure

Canonical SMILES:

C1COC2=C(C=C(C=C2)S(=O)(=O)NC3C4C3CNC4)OC1

Isomeric SMILES

C1COC2=C(C=C(C=C2)S(=O)(=O)NC3C4C3CNC4)OC1

InChI

InChI=1S/C14H18N2O4S/c17-21(18,16-14-10-7-15-8-11(10)14)9-2-3-12-13(6-9)20-5-1-4-19-12/h2-3,6,10-11,14-16H,1,4-5,7-8H2