1-methylsulfonyl-N-([1,2,4]triazolo[4,3-a]pyridin-3-ylmethyl)piperidine-2-carboxamide

Systemtic Name: 1-methylsulfonyl-N-([1,2,4]triazolo[4,3-a]pyridin-3-ylmethyl)piperidine-2-carboxamide Openeye Name: 1-methylsulfonyl-N-([1,2,4]triazolo[4,3-a]pyridin-3-ylmethyl)piperidine-2-carboxamide CAS Name: 1-methylsulfonyl-N-([1,2,4]triazolo[4,3-a]pyridin-3-ylmethyl)-2-piperidinecarboxamide IUPAC Name: 1-methylsulfonyl-N-([1,2,4]triazolo[4,3-a]pyridin-3-ylmethyl)piperidine-2-carboxamide Traditional Name: 1-mesyl-N-([1,2,4]triazolo[4,3-a]pyridin-3-ylmethyl)pipecolinamide Formula: C14H19N5O3S MolecularWeight: 337.39736

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Descriptors Computed from Structure

Canonical SMILES:

CS(=O)(=O)N1CCCCC1C(=O)NCC2=NN=C3N2C=CC=C3

Isomeric SMILES

CS(=O)(=O)N1CCCCC1C(=O)NCC2=NN=C3N2C=CC=C3

InChI

InChI=1S/C14H19N5O3S/c1-23(21,22)19-9-5-2-6-11(19)14(20)15-10-13-17-16-12-7-3-4-8-18(12)13/h3-4,7-8,11H,2,5-6,9-10H2,1H3,(H,15,20)