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

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

CC(C1=NN=C(O1)S(=O)(=O)C)NC(=O)C=CC2=CC=CC=C2

Isomeric SMILES

C[C@@H](C1=NN=C(O1)S(=O)(=O)C)NC(=O)/C=C/C2=CC=CC=C2

InChI

InChI=1S/C14H15N3O4S/c1-10(13-16-17-14(21-13)22(2,19)20)15-12(18)9-8-11-6-4-3-5-7-11/h3-10H,1-2H3,(H,15,18)/b9-8+/t10-/m0/s1