2-piperidin-1-ylsulfonyl-N-[6-(1,2,4-triazol-1-yl)pyridin-3-yl]benzamide

Systemtic Name: 2-piperidin-1-ylsulfonyl-N-[6-(1,2,4-triazol-1-yl)pyridin-3-yl]benzamide Openeye Name: 2-(1-piperidylsulfonyl)-N-[6-(1,2,4-triazol-1-yl)-3-pyridyl]benzamide CAS Name: 2-(1-piperidinylsulfonyl)-N-[6-(1,2,4-triazol-1-yl)-3-pyridinyl]benzamide IUPAC Name: 2-piperidin-1-ylsulfonyl-N-[6-(1,2,4-triazol-1-yl)pyridin-3-yl]benzamide Traditional Name: 2-piperidinosulfonyl-N-[6-(1,2,4-triazol-1-yl)-3-pyridyl]benzamide Formula: C19H20N6O3S MolecularWeight: 412.4655

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(CC1)S(=O)(=O)C2=CC=CC=C2C(=O)NC3=CN=C(C=C3)N4C=NC=N4

Isomeric SMILES

C1CCN(CC1)S(=O)(=O)C2=CC=CC=C2C(=O)NC3=CN=C(C=C3)N4C=NC=N4

InChI

InChI=1S/C19H20N6O3S/c26-19(23-15-8-9-18(21-12-15)25-14-20-13-22-25)16-6-2-3-7-17(16)29(27,28)24-10-4-1-5-11-24/h2-3,6-9,12-14H,1,4-5,10-11H2,(H,23,26)