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

Systemtic Name: N-[(1S)-2-methyl-1-(5-methylsulfonyl-1,3,4-oxadiazol-2-yl)propyl]ethanesulfonamide Openeye Name: N-[(1S)-2-methyl-1-(5-methylsulfonyl-1,3,4-oxadiazol-2-yl)propyl]ethanesulfonamide CAS Name: N-[(1S)-2-methyl-1-(5-methylsulfonyl-1,3,4-oxadiazol-2-yl)propyl]ethanesulfonamide IUPAC Name: N-[(1S)-2-methyl-1-(5-methylsulfonyl-1,3,4-oxadiazol-2-yl)propyl]ethanesulfonamide Traditional Name: N-[(1S)-1-(5-mesyl-1,3,4-oxadiazol-2-yl)-2-methyl-propyl]ethanesulfonamide Formula: C9H17N3O5S2 MolecularWeight: 311.37838

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Descriptors Computed from Structure

Canonical SMILES:

CCS(=O)(=O)NC(C1=NN=C(O1)S(=O)(=O)C)C(C)C

Isomeric SMILES

CCS(=O)(=O)N[C@H](C1=NN=C(O1)S(=O)(=O)C)C(C)C

InChI

InChI=1S/C9H17N3O5S2/c1-5-19(15,16)12-7(6(2)3)8-10-11-9(17-8)18(4,13)14/h6-7,12H,5H2,1-4H3/t7-/m0/s1