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

Systemtic Name: 1-(4-methylphenyl)-N-[(1S)-1-(5-methylsulfonyl-1,3,4-oxadiazol-2-yl)ethyl]methanesulfonamide Openeye Name: N-[(1S)-1-(5-methylsulfonyl-1,3,4-oxadiazol-2-yl)ethyl]-1-(p-tolyl)methanesulfonamide CAS Name: 1-(4-methylphenyl)-N-[(1S)-1-(5-methylsulfonyl-1,3,4-oxadiazol-2-yl)ethyl]methanesulfonamide IUPAC Name: 1-(4-methylphenyl)-N-[(1S)-1-(5-methylsulfonyl-1,3,4-oxadiazol-2-yl)ethyl]methanesulfonamide Traditional Name: N-[(1S)-1-(5-mesyl-1,3,4-oxadiazol-2-yl)ethyl]-1-(p-tolyl)methanesulfonamide Formula: C13H17N3O5S2 MolecularWeight: 359.42118

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)CS(=O)(=O)NC(C)C2=NN=C(O2)S(=O)(=O)C

Isomeric SMILES

CC1=CC=C(C=C1)CS(=O)(=O)N[C@@H](C)C2=NN=C(O2)S(=O)(=O)C

InChI

InChI=1S/C13H17N3O5S2/c1-9-4-6-11(7-5-9)8-23(19,20)16-10(2)12-14-15-13(21-12)22(3,17)18/h4-7,10,16H,8H2,1-3H3/t10-/m0/s1