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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=NN=C(O1)S(=O)(=O)C)NS(=O)(=O)CCC2=CC=CC=C2

Isomeric SMILES

C[C@@H](C1=NN=C(O1)S(=O)(=O)C)NS(=O)(=O)CCC2=CC=CC=C2

InChI

InChI=1S/C13H17N3O5S2/c1-10(12-14-15-13(21-12)22(2,17)18)16-23(19,20)9-8-11-6-4-3-5-7-11/h3-7,10,16H,8-9H2,1-2H3/t10-/m0/s1