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

Systemtic Name: 1,3-benzodioxol-5-yl-[(2S)-2-(5-methylsulfonyl-1,3,4-oxadiazol-2-yl)pyrrolidin-1-yl]methanone Openeye Name: 1,3-benzodioxol-5-yl-[(2S)-2-(5-methylsulfonyl-1,3,4-oxadiazol-2-yl)pyrrolidin-1-yl]methanone CAS Name: 1,3-benzodioxol-5-yl-[(2S)-2-(5-methylsulfonyl-1,3,4-oxadiazol-2-yl)-1-pyrrolidinyl]methanone IUPAC Name: 1,3-benzodioxol-5-yl-[(2S)-2-(5-methylsulfonyl-1,3,4-oxadiazol-2-yl)pyrrolidin-1-yl]methanone Traditional Name: 1,3-benzodioxol-5-yl-[(2S)-2-(5-mesyl-1,3,4-oxadiazol-2-yl)pyrrolidino]methanone Formula: C15H15N3O6S MolecularWeight: 365.3611

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Descriptors Computed from Structure

Canonical SMILES:

CS(=O)(=O)C1=NN=C(O1)C2CCCN2C(=O)C3=CC4=C(C=C3)OCO4

Isomeric SMILES

CS(=O)(=O)C1=NN=C(O1)[C@@H]2CCCN2C(=O)C3=CC4=C(C=C3)OCO4

InChI

InChI=1S/C15H15N3O6S/c1-25(20,21)15-17-16-13(24-15)10-3-2-6-18(10)14(19)9-4-5-11-12(7-9)23-8-22-11/h4-5,7,10H,2-3,6,8H2,1H3/t10-/m0/s1