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

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

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Descriptors Computed from Structure

Canonical SMILES:

CS(=O)(=O)N1CCCC(C1)C(=O)NCC2=NN=C3N2C=CC=C3

Isomeric SMILES

CS(=O)(=O)N1CCCC(C1)C(=O)NCC2=NN=C3N2C=CC=C3

InChI

InChI=1S/C14H19N5O3S/c1-23(21,22)18-7-4-5-11(10-18)14(20)15-9-13-17-16-12-6-2-3-8-19(12)13/h2-3,6,8,11H,4-5,7,9-10H2,1H3,(H,15,20)