3-(phenylsulfonylmethyl)-N-(2-pyridin-2-ylethyl)-1,2,4-oxadiazole-5-carboxamide

Systemtic Name: 3-(phenylsulfonylmethyl)-N-(2-pyridin-2-ylethyl)-1,2,4-oxadiazole-5-carboxamide Openeye Name: 3-(benzenesulfonylmethyl)-N-[2-(2-pyridyl)ethyl]-1,2,4-oxadiazole-5-carboxamide CAS Name: 3-(benzenesulfonylmethyl)-N-[2-(2-pyridinyl)ethyl]-1,2,4-oxadiazole-5-carboxamide IUPAC Name: 3-(benzenesulfonylmethyl)-N-(2-pyridin-2-ylethyl)-1,2,4-oxadiazole-5-carboxamide Traditional Name: 3-(besylmethyl)-N-[2-(2-pyridyl)ethyl]-1,2,4-oxadiazole-5-carboxamide Formula: C17H16N4O4S MolecularWeight: 372.39834

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)S(=O)(=O)CC2=NOC(=N2)C(=O)NCCC3=CC=CC=N3

Isomeric SMILES

C1=CC=C(C=C1)S(=O)(=O)CC2=NOC(=N2)C(=O)NCCC3=CC=CC=N3

InChI

InChI=1S/C17H16N4O4S/c22-16(19-11-9-13-6-4-5-10-18-13)17-20-15(21-25-17)12-26(23,24)14-7-2-1-3-8-14/h1-8,10H,9,11-12H2,(H,19,22)