N-(1-azabicyclo[2.2.2]octan-3-yl)-3-azanyl-5-chloranyl-4-methyl-benzenesulfonamide

Systemtic Name: N-(1-azabicyclo[2.2.2]octan-3-yl)-3-azanyl-5-chloranyl-4-methyl-benzenesulfonamide Openeye Name: 3-amino-5-chloro-4-methyl-N-quinuclidin-3-yl-benzenesulfonamide CAS Name: 3-amino-N-(1-azabicyclo[2.2.2]octan-3-yl)-5-chloro-4-methylbenzenesulfonamide IUPAC Name: 3-amino-N-(1-azabicyclo[2.2.2]octan-3-yl)-5-chloro-4-methylbenzenesulfonamide Traditional Name: 3-amino-5-chloro-4-methyl-N-quinuclidin-3-yl-benzenesulfonamide Formula: C14H20ClN3O2S MolecularWeight: 329.8455

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1N)S(=O)(=O)NC2CN3CCC2CC3)Cl

Isomeric SMILES

CC1=C(C=C(C=C1N)S(=O)(=O)NC2CN3CCC2CC3)Cl

InChI

InChI=1S/C14H20ClN3O2S/c1-9-12(15)6-11(7-13(9)16)21(19,20)17-14-8-18-4-2-10(14)3-5-18/h6-7,10,14,17H,2-5,8,16H2,1H3