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

Systemtic Name: (E)-3-phenyl-N-[[5-(phenylmethyl)sulfonyl-1,3,4-oxadiazol-2-yl]methyl]prop-2-enamide Openeye Name: (E)-N-[(5-benzylsulfonyl-1,3,4-oxadiazol-2-yl)methyl]-3-phenyl-prop-2-enamide CAS Name: (E)-3-phenyl-N-[[5-(phenylmethyl)sulfonyl-1,3,4-oxadiazol-2-yl]methyl]-2-propenamide IUPAC Name: (E)-N-[(5-benzylsulfonyl-1,3,4-oxadiazol-2-yl)methyl]-3-phenylprop-2-enamide Traditional Name: (E)-N-[(5-benzylsulfonyl-1,3,4-oxadiazol-2-yl)methyl]-3-phenyl-acrylamide Formula: C19H17N3O4S MolecularWeight: 383.42098

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CS(=O)(=O)C2=NN=C(O2)CNC(=O)C=CC3=CC=CC=C3

Isomeric SMILES

C1=CC=C(C=C1)CS(=O)(=O)C2=NN=C(O2)CNC(=O)/C=C/C3=CC=CC=C3

InChI

InChI=1S/C19H17N3O4S/c23-17(12-11-15-7-3-1-4-8-15)20-13-18-21-22-19(26-18)27(24,25)14-16-9-5-2-6-10-16/h1-12H,13-14H2,(H,20,23)/b12-11+