2-[4-methyl-3-(1-methylsulfonylpiperidin-4-yl)-5-oxidanylidene-1,2,4-triazol-1-yl]-N-phenyl-ethanamide

Systemtic Name: 2-[4-methyl-3-(1-methylsulfonylpiperidin-4-yl)-5-oxidanylidene-1,2,4-triazol-1-yl]-N-phenyl-ethanamide Openeye Name: 2-[4-methyl-3-(1-methylsulfonyl-4-piperidyl)-5-oxo-1,2,4-triazol-1-yl]-N-phenyl-acetamide CAS Name: 2-[4-methyl-3-(1-methylsulfonyl-4-piperidinyl)-5-oxo-1,2,4-triazol-1-yl]-N-phenylacetamide IUPAC Name: 2-[4-methyl-3-(1-methylsulfonylpiperidin-4-yl)-5-oxo-1,2,4-triazol-1-yl]-N-phenylacetamide Traditional Name: 2-[5-keto-3-(1-mesyl-4-piperidyl)-4-methyl-1,2,4-triazol-1-yl]-N-phenyl-acetamide Formula: C17H23N5O4S MolecularWeight: 393.46062

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Descriptors Computed from Structure

Canonical SMILES:

CN1C(=NN(C1=O)CC(=O)NC2=CC=CC=C2)C3CCN(CC3)S(=O)(=O)C

Isomeric SMILES

CN1C(=NN(C1=O)CC(=O)NC2=CC=CC=C2)C3CCN(CC3)S(=O)(=O)C

InChI

InChI=1S/C17H23N5O4S/c1-20-16(13-8-10-21(11-9-13)27(2,25)26)19-22(17(20)24)12-15(23)18-14-6-4-3-5-7-14/h3-7,13H,8-12H2,1-2H3,(H,18,23)