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

Systemtic Name: N-[(3R)-1-azoniabicyclo[2.2.2]octan-3-yl]-2,3-dihydro-1H-indole-5-sulfonamide Openeye Name: N-[(3R)-quinuclidin-1-ium-3-yl]indoline-5-sulfonamide CAS Name: N-[(3R)-1-azoniabicyclo[2.2.2]octan-3-yl]-2,3-dihydro-1H-indole-5-sulfonamide IUPAC Name: N-[(3R)-1-azoniabicyclo[2.2.2]octan-3-yl]-2,3-dihydro-1H-indole-5-sulfonamide Traditional Name: N-[(3R)-quinuclidin-1-ium-3-yl]indoline-5-sulfonamide Formula: C15H22N3O2S+ MolecularWeight: 308.41908

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Descriptors Computed from Structure

Canonical SMILES:

C1C[NH+]2CCC1C(C2)NS(=O)(=O)C3=CC4=C(C=C3)NCC4

Isomeric SMILES

C1C[NH+]2CCC1[C@H](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/p+1/t15-/m0/s1