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

Systemtic Name: N-(3-azabicyclo[3.1.0]hexan-6-yl)-3,4-dihydro-1H-isoquinoline-2-sulfonamide Openeye Name: N-(3-azabicyclo[3.1.0]hexan-6-yl)-3,4-dihydro-1H-isoquinoline-2-sulfonamide CAS Name: N-(3-azabicyclo[3.1.0]hexan-6-yl)-3,4-dihydro-1H-isoquinoline-2-sulfonamide IUPAC Name: N-(3-azabicyclo[3.1.0]hexan-6-yl)-3,4-dihydro-1H-isoquinoline-2-sulfonamide Traditional Name: N-(3-azabicyclo[3.1.0]hexan-6-yl)-3,4-dihydro-1H-isoquinoline-2-sulfonamide Formula: C14H19N3O2S MolecularWeight: 293.38456

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CC2=CC=CC=C21)S(=O)(=O)NC3C4C3CNC4

Isomeric SMILES

C1CN(CC2=CC=CC=C21)S(=O)(=O)NC3C4C3CNC4

InChI

InChI=1S/C14H19N3O2S/c18-20(19,16-14-12-7-15-8-13(12)14)17-6-5-10-3-1-2-4-11(10)9-17/h1-4,12-16H,5-9H2