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

Systemtic Name: 6-(3-azanyl-8-azabicyclo[3.2.1]octan-8-yl)-N-(2-methoxyethyl)pyridine-3-sulfonamide Openeye Name: 6-(3-amino-8-azabicyclo[3.2.1]octan-8-yl)-N-(2-methoxyethyl)pyridine-3-sulfonamide CAS Name: 6-(3-amino-8-azabicyclo[3.2.1]octan-8-yl)-N-(2-methoxyethyl)-3-pyridinesulfonamide IUPAC Name: 6-(3-amino-8-azabicyclo[3.2.1]octan-8-yl)-N-(2-methoxyethyl)pyridine-3-sulfonamide Traditional Name: 6-(3-amino-8-azabicyclo[3.2.1]octan-8-yl)-N-(2-methoxyethyl)pyridine-3-sulfonamide Formula: C15H24N4O3S MolecularWeight: 340.44106

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H24N4O3S/c1-22-7-6-18-23(20,21)14-4-5-15(17-10-14)19-12-2-3-13(19)9-11(16)8-12/h4-5,10-13,18H,2-3,6-9,16H2,1H3