3-(4-methylphenyl)sulfonyl-N-(5-pyridin-3-yl-1,3,4-oxadiazol-2-yl)propanamide

Systemtic Name: 3-(4-methylphenyl)sulfonyl-N-(5-pyridin-3-yl-1,3,4-oxadiazol-2-yl)propanamide Openeye Name: 3-(p-tolylsulfonyl)-N-[5-(3-pyridyl)-1,3,4-oxadiazol-2-yl]propanamide CAS Name: 3-(4-methylphenyl)sulfonyl-N-[5-(3-pyridinyl)-1,3,4-oxadiazol-2-yl]propanamide IUPAC Name: 3-(4-methylphenyl)sulfonyl-N-(5-pyridin-3-yl-1,3,4-oxadiazol-2-yl)propanamide Traditional Name: N-[5-(3-pyridyl)-1,3,4-oxadiazol-2-yl]-3-tosyl-propionamide Formula: C17H16N4O4S MolecularWeight: 372.39834

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)CCC(=O)NC2=NN=C(O2)C3=CN=CC=C3

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)CCC(=O)NC2=NN=C(O2)C3=CN=CC=C3

InChI

InChI=1S/C17H16N4O4S/c1-12-4-6-14(7-5-12)26(23,24)10-8-15(22)19-17-21-20-16(25-17)13-3-2-9-18-11-13/h2-7,9,11H,8,10H2,1H3,(H,19,21,22)