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

Systemtic Name: 3-methoxy-N-[(1S)-1-(5-methylsulfonyl-1,3,4-oxadiazol-2-yl)ethyl]benzamide Openeye Name: 3-methoxy-N-[(1S)-1-(5-methylsulfonyl-1,3,4-oxadiazol-2-yl)ethyl]benzamide CAS Name: 3-methoxy-N-[(1S)-1-(5-methylsulfonyl-1,3,4-oxadiazol-2-yl)ethyl]benzamide IUPAC Name: 3-methoxy-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-methoxy-benzamide Formula: C13H15N3O5S MolecularWeight: 325.3403

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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

Isomeric SMILES

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

InChI

InChI=1S/C13H15N3O5S/c1-8(12-15-16-13(21-12)22(3,18)19)14-11(17)9-5-4-6-10(7-9)20-2/h4-8H,1-3H3,(H,14,17)/t8-/m0/s1