4-methoxy-N-[(1S)-1-(5-methylsulfonyl-1,3,4-oxadiazol-2-yl)-2-phenyl-ethyl]benzamide

Systemtic Name: 4-methoxy-N-[(1S)-1-(5-methylsulfonyl-1,3,4-oxadiazol-2-yl)-2-phenyl-ethyl]benzamide Openeye Name: 4-methoxy-N-[(1S)-1-(5-methylsulfonyl-1,3,4-oxadiazol-2-yl)-2-phenyl-ethyl]benzamide CAS Name: 4-methoxy-N-[(1S)-1-(5-methylsulfonyl-1,3,4-oxadiazol-2-yl)-2-phenylethyl]benzamide IUPAC Name: 4-methoxy-N-[(1S)-1-(5-methylsulfonyl-1,3,4-oxadiazol-2-yl)-2-phenylethyl]benzamide Traditional Name: N-[(1S)-1-(5-mesyl-1,3,4-oxadiazol-2-yl)-2-phenyl-ethyl]-4-methoxy-benzamide Formula: C19H19N3O5S MolecularWeight: 401.43626

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C(=O)NC(CC2=CC=CC=C2)C3=NN=C(O3)S(=O)(=O)C

Isomeric SMILES

COC1=CC=C(C=C1)C(=O)N[C@@H](CC2=CC=CC=C2)C3=NN=C(O3)S(=O)(=O)C

InChI

InChI=1S/C19H19N3O5S/c1-26-15-10-8-14(9-11-15)17(23)20-16(12-13-6-4-3-5-7-13)18-21-22-19(27-18)28(2,24)25/h3-11,16H,12H2,1-2H3,(H,20,23)/t16-/m0/s1