N-(1-azabicyclo[3.2.1]octan-3-yl)-2-methylsulfonyl-furo[3,2-c]pyridine-6-carboxamide

Systemtic Name: N-(1-azabicyclo[3.2.1]octan-3-yl)-2-methylsulfonyl-furo[3,2-c]pyridine-6-carboxamide Openeye Name: N-(1-azabicyclo[3.2.1]octan-3-yl)-2-methylsulfonyl-furo[3,2-c]pyridine-6-carboxamide CAS Name: N-(1-azabicyclo[3.2.1]octan-3-yl)-2-methylsulfonyl-6-furo[3,2-c]pyridinecarboxamide IUPAC Name: N-(1-azabicyclo[3.2.1]octan-3-yl)-2-methylsulfonylfuro[3,2-c]pyridine-6-carboxamide Traditional Name: N-(1-azabicyclo[3.2.1]octan-3-yl)-2-mesyl-furo[3,2-c]pyridine-6-carboxamide Formula: C16H19N3O4S MolecularWeight: 349.40476

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Descriptors Computed from Structure

Canonical SMILES:

CS(=O)(=O)C1=CC2=CN=C(C=C2O1)C(=O)NC3CC4CCN(C4)C3

Isomeric SMILES

CS(=O)(=O)C1=CC2=CN=C(C=C2O1)C(=O)NC3CC4CCN(C4)C3

InChI

InChI=1S/C16H19N3O4S/c1-24(21,22)15-5-11-7-17-13(6-14(11)23-15)16(20)18-12-4-10-2-3-19(8-10)9-12/h5-7,10,12H,2-4,8-9H2,1H3,(H,18,20)