1-(phenylsulfonyl)-N-[[2-(1,2,4-triazol-1-yl)pyridin-3-yl]methyl]piperidine-2-carboxamide

Systemtic Name: 1-(phenylsulfonyl)-N-[[2-(1,2,4-triazol-1-yl)pyridin-3-yl]methyl]piperidine-2-carboxamide Openeye Name: 1-(benzenesulfonyl)-N-[[2-(1,2,4-triazol-1-yl)-3-pyridyl]methyl]piperidine-2-carboxamide CAS Name: 1-(benzenesulfonyl)-N-[[2-(1,2,4-triazol-1-yl)-3-pyridinyl]methyl]-2-piperidinecarboxamide IUPAC Name: 1-(benzenesulfonyl)-N-[[2-(1,2,4-triazol-1-yl)pyridin-3-yl]methyl]piperidine-2-carboxamide Traditional Name: 1-besyl-N-[[2-(1,2,4-triazol-1-yl)-3-pyridyl]methyl]pipecolinamide Formula: C20H22N6O3S MolecularWeight: 426.49208

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(C(C1)C(=O)NCC2=C(N=CC=C2)N3C=NC=N3)S(=O)(=O)C4=CC=CC=C4

Isomeric SMILES

C1CCN(C(C1)C(=O)NCC2=C(N=CC=C2)N3C=NC=N3)S(=O)(=O)C4=CC=CC=C4

InChI

InChI=1S/C20H22N6O3S/c27-20(23-13-16-7-6-11-22-19(16)25-15-21-14-24-25)18-10-4-5-12-26(18)30(28,29)17-8-2-1-3-9-17/h1-3,6-9,11,14-15,18H,4-5,10,12-13H2,(H,23,27)