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

Systemtic Name: 1-[(2S)-2-(5-methylsulfonyl-1,3,4-oxadiazol-2-yl)pyrrolidin-1-yl]-2-phenoxy-ethanone Openeye Name: 1-[(2S)-2-(5-methylsulfonyl-1,3,4-oxadiazol-2-yl)pyrrolidin-1-yl]-2-phenoxy-ethanone CAS Name: 1-[(2S)-2-(5-methylsulfonyl-1,3,4-oxadiazol-2-yl)-1-pyrrolidinyl]-2-phenoxyethanone IUPAC Name: 1-[(2S)-2-(5-methylsulfonyl-1,3,4-oxadiazol-2-yl)pyrrolidin-1-yl]-2-phenoxyethanone Traditional Name: 1-[(2S)-2-(5-mesyl-1,3,4-oxadiazol-2-yl)pyrrolidino]-2-phenoxy-ethanone Formula: C15H17N3O5S MolecularWeight: 351.37758

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Descriptors Computed from Structure

Canonical SMILES:

CS(=O)(=O)C1=NN=C(O1)C2CCCN2C(=O)COC3=CC=CC=C3

Isomeric SMILES

CS(=O)(=O)C1=NN=C(O1)[C@@H]2CCCN2C(=O)COC3=CC=CC=C3

InChI

InChI=1S/C15H17N3O5S/c1-24(20,21)15-17-16-14(23-15)12-8-5-9-18(12)13(19)10-22-11-6-3-2-4-7-11/h2-4,6-7,12H,5,8-10H2,1H3/t12-/m0/s1