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

Systemtic Name: 3,5-dimethoxy-N-[(1S)-1-(5-methylsulfonyl-1,3,4-oxadiazol-2-yl)ethyl]benzamide Openeye Name: 3,5-dimethoxy-N-[(1S)-1-(5-methylsulfonyl-1,3,4-oxadiazol-2-yl)ethyl]benzamide CAS Name: 3,5-dimethoxy-N-[(1S)-1-(5-methylsulfonyl-1,3,4-oxadiazol-2-yl)ethyl]benzamide IUPAC Name: 3,5-dimethoxy-N-[(1S)-1-(5-methylsulfonyl-1,3,4-oxadiazol-2-yl)ethyl]benzamide Traditional Name: N-[(1S)-1-(5-mesyl-1,3,4-oxadiazol-2-yl)ethyl]-3,5-dimethoxy-benzamide Formula: C14H17N3O6S MolecularWeight: 355.36628

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H17N3O6S/c1-8(13-16-17-14(23-13)24(4,19)20)15-12(18)9-5-10(21-2)7-11(6-9)22-3/h5-8H,1-4H3,(H,15,18)/t8-/m0/s1