6-(3-azanyl-8-azabicyclo[3.2.1]octan-8-yl)-N-(2-dimethylaminoethyl)pyridine-3-sulfonamide

Systemtic Name: 6-(3-azanyl-8-azabicyclo[3.2.1]octan-8-yl)-N-(2-dimethylaminoethyl)pyridine-3-sulfonamide Openeye Name: 6-(3-amino-8-azabicyclo[3.2.1]octan-8-yl)-N-(2-dimethylaminoethyl)pyridine-3-sulfonamide CAS Name: 6-(3-amino-8-azabicyclo[3.2.1]octan-8-yl)-N-(2-dimethylaminoethyl)-3-pyridinesulfonamide IUPAC Name: 6-(3-amino-8-azabicyclo[3.2.1]octan-8-yl)-N-(2-dimethylaminoethyl)pyridine-3-sulfonamide Traditional Name: 6-(3-amino-8-azabicyclo[3.2.1]octan-8-yl)-N-(2-dimethylaminoethyl)pyridine-3-sulfonamide Formula: C16H27N5O2S MolecularWeight: 353.48288

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)CCNS(=O)(=O)C1=CN=C(C=C1)N2C3CCC2CC(C3)N

Isomeric SMILES

CN(C)CCNS(=O)(=O)C1=CN=C(C=C1)N2C3CCC2CC(C3)N

InChI

InChI=1S/C16H27N5O2S/c1-20(2)8-7-19-24(22,23)15-5-6-16(18-11-15)21-13-3-4-14(21)10-12(17)9-13/h5-6,11-14,19H,3-4,7-10,17H2,1-2H3