(E)-N-[2-(5-methylsulfonyl-1,3,4-oxadiazol-2-yl)ethyl]-3-phenyl-prop-2-enamide

Systemtic Name: (E)-N-[2-(5-methylsulfonyl-1,3,4-oxadiazol-2-yl)ethyl]-3-phenyl-prop-2-enamide Openeye Name: (E)-N-[2-(5-methylsulfonyl-1,3,4-oxadiazol-2-yl)ethyl]-3-phenyl-prop-2-enamide CAS Name: (E)-N-[2-(5-methylsulfonyl-1,3,4-oxadiazol-2-yl)ethyl]-3-phenyl-2-propenamide IUPAC Name: (E)-N-[2-(5-methylsulfonyl-1,3,4-oxadiazol-2-yl)ethyl]-3-phenylprop-2-enamide Traditional Name: (E)-N-[2-(5-mesyl-1,3,4-oxadiazol-2-yl)ethyl]-3-phenyl-acrylamide Formula: C14H15N3O4S MolecularWeight: 321.3516

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Descriptors Computed from Structure

Canonical SMILES:

CS(=O)(=O)C1=NN=C(O1)CCNC(=O)C=CC2=CC=CC=C2

Isomeric SMILES

CS(=O)(=O)C1=NN=C(O1)CCNC(=O)/C=C/C2=CC=CC=C2

InChI

InChI=1S/C14H15N3O4S/c1-22(19,20)14-17-16-13(21-14)9-10-15-12(18)8-7-11-5-3-2-4-6-11/h2-8H,9-10H2,1H3,(H,15,18)/b8-7+