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

Systemtic Name: 2-[[5-(2,3-dihydro-1,4-benzodioxin-3-yl)-1,3,4-oxadiazol-2-yl]sulfonyl]-1-(3,4-dihydro-2H-quinolin-1-yl)ethanone Openeye Name: 2-[[5-(2,3-dihydro-1,4-benzodioxin-3-yl)-1,3,4-oxadiazol-2-yl]sulfonyl]-1-(3,4-dihydro-2H-quinolin-1-yl)ethanone CAS Name: 2-[[5-(2,3-dihydro-1,4-benzodioxin-3-yl)-1,3,4-oxadiazol-2-yl]sulfonyl]-1-(3,4-dihydro-2H-quinolin-1-yl)ethanone IUPAC Name: 2-[[5-(2,3-dihydro-1,4-benzodioxin-3-yl)-1,3,4-oxadiazol-2-yl]sulfonyl]-1-(3,4-dihydro-2H-quinolin-1-yl)ethanone Traditional Name: 2-[[5-(2,3-dihydro-1,4-benzodioxin-3-yl)-1,3,4-oxadiazol-2-yl]sulfonyl]-1-(3,4-dihydro-2H-quinolin-1-yl)ethanone Formula: C21H19N3O6S MolecularWeight: 441.45706

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=CC=CC=C2N(C1)C(=O)CS(=O)(=O)C3=NN=C(O3)C4COC5=CC=CC=C5O4

Isomeric SMILES

C1CC2=CC=CC=C2N(C1)C(=O)CS(=O)(=O)C3=NN=C(O3)C4COC5=CC=CC=C5O4

InChI

InChI=1S/C21H19N3O6S/c25-19(24-11-5-7-14-6-1-2-8-15(14)24)13-31(26,27)21-23-22-20(30-21)18-12-28-16-9-3-4-10-17(16)29-18/h1-4,6,8-10,18H,5,7,11-13H2