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

Systemtic Name: (E)-N-[(5-methylsulfonyl-1,3,4-oxadiazol-2-yl)methyl]-3-phenyl-prop-2-enamide Openeye Name: (E)-N-[(5-methylsulfonyl-1,3,4-oxadiazol-2-yl)methyl]-3-phenyl-prop-2-enamide CAS Name: (E)-N-[(5-methylsulfonyl-1,3,4-oxadiazol-2-yl)methyl]-3-phenyl-2-propenamide IUPAC Name: (E)-N-[(5-methylsulfonyl-1,3,4-oxadiazol-2-yl)methyl]-3-phenylprop-2-enamide Traditional Name: (E)-N-[(5-mesyl-1,3,4-oxadiazol-2-yl)methyl]-3-phenyl-acrylamide Formula: C13H13N3O4S MolecularWeight: 307.32502

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C13H13N3O4S/c1-21(18,19)13-16-15-12(20-13)9-14-11(17)8-7-10-5-3-2-4-6-10/h2-8H,9H2,1H3,(H,14,17)/b8-7+