cyclohexyl-[(2S)-2-(5-methylsulfonyl-1,3,4-oxadiazol-2-yl)pyrrolidin-1-yl]methanone

Systemtic Name: cyclohexyl-[(2S)-2-(5-methylsulfonyl-1,3,4-oxadiazol-2-yl)pyrrolidin-1-yl]methanone Openeye Name: cyclohexyl-[(2S)-2-(5-methylsulfonyl-1,3,4-oxadiazol-2-yl)pyrrolidin-1-yl]methanone CAS Name: cyclohexyl-[(2S)-2-(5-methylsulfonyl-1,3,4-oxadiazol-2-yl)-1-pyrrolidinyl]methanone IUPAC Name: cyclohexyl-[(2S)-2-(5-methylsulfonyl-1,3,4-oxadiazol-2-yl)pyrrolidin-1-yl]methanone Traditional Name: cyclohexyl-[(2S)-2-(5-mesyl-1,3,4-oxadiazol-2-yl)pyrrolidino]methanone Formula: C14H21N3O4S MolecularWeight: 327.39924

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Descriptors Computed from Structure

Canonical SMILES:

CS(=O)(=O)C1=NN=C(O1)C2CCCN2C(=O)C3CCCCC3

Isomeric SMILES

CS(=O)(=O)C1=NN=C(O1)[C@@H]2CCCN2C(=O)C3CCCCC3

InChI

InChI=1S/C14H21N3O4S/c1-22(19,20)14-16-15-12(21-14)11-8-5-9-17(11)13(18)10-6-3-2-4-7-10/h10-11H,2-9H2,1H3/t11-/m0/s1