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

Systemtic Name: 3,5-dimethoxy-N-[(1S)-1-(5-methylsulfonyl-1,3,4-oxadiazol-2-yl)-2-phenyl-ethyl]benzamide Openeye Name: 3,5-dimethoxy-N-[(1S)-1-(5-methylsulfonyl-1,3,4-oxadiazol-2-yl)-2-phenyl-ethyl]benzamide CAS Name: 3,5-dimethoxy-N-[(1S)-1-(5-methylsulfonyl-1,3,4-oxadiazol-2-yl)-2-phenylethyl]benzamide IUPAC Name: 3,5-dimethoxy-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]-3,5-dimethoxy-benzamide Formula: C20H21N3O6S MolecularWeight: 431.46224

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H21N3O6S/c1-27-15-10-14(11-16(12-15)28-2)18(24)21-17(9-13-7-5-4-6-8-13)19-22-23-20(29-19)30(3,25)26/h4-8,10-12,17H,9H2,1-3H3,(H,21,24)/t17-/m0/s1