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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C12H15N3O5S2/c1-9(11-13-14-12(20-11)21(2,16)17)15-22(18,19)8-10-6-4-3-5-7-10/h3-7,9,15H,8H2,1-2H3/t9-/m0/s1