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

Systemtic Name: (E)-N-[(5-methylsulfonyl-1,3,4-oxadiazol-2-yl)methyl]-3-(4-phenylmethoxyphenyl)prop-2-enamide Openeye Name: (E)-3-(4-benzyloxyphenyl)-N-[(5-methylsulfonyl-1,3,4-oxadiazol-2-yl)methyl]prop-2-enamide CAS Name: (E)-N-[(5-methylsulfonyl-1,3,4-oxadiazol-2-yl)methyl]-3-(4-phenylmethoxyphenyl)-2-propenamide IUPAC Name: (E)-N-[(5-methylsulfonyl-1,3,4-oxadiazol-2-yl)methyl]-3-(4-phenylmethoxyphenyl)prop-2-enamide Traditional Name: (E)-3-(4-benzoxyphenyl)-N-[(5-mesyl-1,3,4-oxadiazol-2-yl)methyl]acrylamide Formula: C20H19N3O5S MolecularWeight: 413.44696

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Descriptors Computed from Structure

Canonical SMILES:

CS(=O)(=O)C1=NN=C(O1)CNC(=O)C=CC2=CC=C(C=C2)OCC3=CC=CC=C3

Isomeric SMILES

CS(=O)(=O)C1=NN=C(O1)CNC(=O)/C=C/C2=CC=C(C=C2)OCC3=CC=CC=C3

InChI

InChI=1S/C20H19N3O5S/c1-29(25,26)20-23-22-19(28-20)13-21-18(24)12-9-15-7-10-17(11-8-15)27-14-16-5-3-2-4-6-16/h2-12H,13-14H2,1H3,(H,21,24)/b12-9+