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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C9H17N3O5S2/c1-4-5-6-19(15,16)12-7(2)8-10-11-9(17-8)18(3,13)14/h7,12H,4-6H2,1-3H3/t7-/m0/s1