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

Systemtic Name: 2-chloranyl-N-[(1S)-1-(5-methylsulfonyl-1,3,4-oxadiazol-2-yl)-2-phenyl-ethyl]ethanamide Openeye Name: 2-chloro-N-[(1S)-1-(5-methylsulfonyl-1,3,4-oxadiazol-2-yl)-2-phenyl-ethyl]acetamide CAS Name: 2-chloro-N-[(1S)-1-(5-methylsulfonyl-1,3,4-oxadiazol-2-yl)-2-phenylethyl]acetamide IUPAC Name: 2-chloro-N-[(1S)-1-(5-methylsulfonyl-1,3,4-oxadiazol-2-yl)-2-phenylethyl]acetamide Traditional Name: 2-chloro-N-[(1S)-1-(5-mesyl-1,3,4-oxadiazol-2-yl)-2-phenyl-ethyl]acetamide Formula: C13H14ClN3O4S MolecularWeight: 343.78596

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Descriptors Computed from Structure

Canonical SMILES:

CS(=O)(=O)C1=NN=C(O1)C(CC2=CC=CC=C2)NC(=O)CCl

Isomeric SMILES

CS(=O)(=O)C1=NN=C(O1)[C@H](CC2=CC=CC=C2)NC(=O)CCl

InChI

InChI=1S/C13H14ClN3O4S/c1-22(19,20)13-17-16-12(21-13)10(15-11(18)8-14)7-9-5-3-2-4-6-9/h2-6,10H,7-8H2,1H3,(H,15,18)/t10-/m0/s1