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

Systemtic Name: 3-chloranyl-N-[(1S)-1-(5-methylsulfonyl-1,3,4-oxadiazol-2-yl)ethyl]propane-1-sulfonamide Openeye Name: 3-chloro-N-[(1S)-1-(5-methylsulfonyl-1,3,4-oxadiazol-2-yl)ethyl]propane-1-sulfonamide CAS Name: 3-chloro-N-[(1S)-1-(5-methylsulfonyl-1,3,4-oxadiazol-2-yl)ethyl]-1-propanesulfonamide IUPAC Name: 3-chloro-N-[(1S)-1-(5-methylsulfonyl-1,3,4-oxadiazol-2-yl)ethyl]propane-1-sulfonamide Traditional Name: 3-chloro-N-[(1S)-1-(5-mesyl-1,3,4-oxadiazol-2-yl)ethyl]propane-1-sulfonamide Formula: C8H14ClN3O5S2 MolecularWeight: 331.79686

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(C1=NN=C(O1)S(=O)(=O)C)NS(=O)(=O)CCCCl

Isomeric SMILES

C[C@@H](C1=NN=C(O1)S(=O)(=O)C)NS(=O)(=O)CCCCl

InChI

InChI=1S/C8H14ClN3O5S2/c1-6(12-19(15,16)5-3-4-9)7-10-11-8(17-7)18(2,13)14/h6,12H,3-5H2,1-2H3/t6-/m0/s1