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

Systemtic Name: N-[(1S)-1-(5-methylsulfonyl-1,3,4-oxadiazol-2-yl)-2-phenyl-ethyl]methanesulfonamide Openeye Name: N-[(1S)-1-(5-methylsulfonyl-1,3,4-oxadiazol-2-yl)-2-phenyl-ethyl]methanesulfonamide CAS Name: N-[(1S)-1-(5-methylsulfonyl-1,3,4-oxadiazol-2-yl)-2-phenylethyl]methanesulfonamide IUPAC Name: N-[(1S)-1-(5-methylsulfonyl-1,3,4-oxadiazol-2-yl)-2-phenylethyl]methanesulfonamide Traditional Name: N-[(1S)-1-(5-mesyl-1,3,4-oxadiazol-2-yl)-2-phenyl-ethyl]methanesulfonamide Formula: C12H15N3O5S2 MolecularWeight: 345.3946

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C12H15N3O5S2/c1-21(16,17)12-14-13-11(20-12)10(15-22(2,18)19)8-9-6-4-3-5-7-9/h3-7,10,15H,8H2,1-2H3/t10-/m0/s1