N-(1-azabicyclo[2.2.2]octan-3-yl)-2,3-dihydro-1H-indole-5-sulfonamide

Systemtic Name: N-(1-azabicyclo[2.2.2]octan-3-yl)-2,3-dihydro-1H-indole-5-sulfonamide Openeye Name: N-quinuclidin-3-ylindoline-5-sulfonamide CAS Name: N-(1-azabicyclo[2.2.2]octan-3-yl)-2,3-dihydro-1H-indole-5-sulfonamide IUPAC Name: N-(1-azabicyclo[2.2.2]octan-3-yl)-2,3-dihydro-1H-indole-5-sulfonamide Traditional Name: N-quinuclidin-3-ylindoline-5-sulfonamide Formula: C15H21N3O2S MolecularWeight: 307.41114

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Descriptors Computed from Structure

Canonical SMILES:

C1CN2CCC1C(C2)NS(=O)(=O)C3=CC4=C(C=C3)NCC4

Isomeric SMILES

C1CN2CCC1C(C2)NS(=O)(=O)C3=CC4=C(C=C3)NCC4

InChI

InChI=1S/C15H21N3O2S/c19-21(20,13-1-2-14-12(9-13)3-6-16-14)17-15-10-18-7-4-11(15)5-8-18/h1-2,9,11,15-17H,3-8,10H2