2-[[5-(2,3-dihydro-1,4-benzodioxin-3-yl)-1,3,4-oxadiazol-2-yl]sulfonyl]-1-pyrrolidin-1-yl-ethanone

Systemtic Name: 2-[[5-(2,3-dihydro-1,4-benzodioxin-3-yl)-1,3,4-oxadiazol-2-yl]sulfonyl]-1-pyrrolidin-1-yl-ethanone Openeye Name: 2-[[5-(2,3-dihydro-1,4-benzodioxin-3-yl)-1,3,4-oxadiazol-2-yl]sulfonyl]-1-pyrrolidin-1-yl-ethanone CAS Name: 2-[[5-(2,3-dihydro-1,4-benzodioxin-3-yl)-1,3,4-oxadiazol-2-yl]sulfonyl]-1-(1-pyrrolidinyl)ethanone IUPAC Name: 2-[[5-(2,3-dihydro-1,4-benzodioxin-3-yl)-1,3,4-oxadiazol-2-yl]sulfonyl]-1-pyrrolidin-1-ylethanone Traditional Name: 2-[[5-(2,3-dihydro-1,4-benzodioxin-3-yl)-1,3,4-oxadiazol-2-yl]sulfonyl]-1-pyrrolidino-ethanone Formula: C16H17N3O6S MolecularWeight: 379.38768

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(C1)C(=O)CS(=O)(=O)C2=NN=C(O2)C3COC4=CC=CC=C4O3

Isomeric SMILES

C1CCN(C1)C(=O)CS(=O)(=O)C2=NN=C(O2)C3COC4=CC=CC=C4O3

InChI

InChI=1S/C16H17N3O6S/c20-14(19-7-3-4-8-19)10-26(21,22)16-18-17-15(25-16)13-9-23-11-5-1-2-6-12(11)24-13/h1-2,5-6,13H,3-4,7-10H2