ethyl 4-[2-[[5-(2,3-dihydro-1,4-benzodioxin-3-yl)-1,3,4-oxadiazol-2-yl]sulfonyl]ethanoyl]piperazine-1-carboxylate

Systemtic Name: ethyl 4-[2-[[5-(2,3-dihydro-1,4-benzodioxin-3-yl)-1,3,4-oxadiazol-2-yl]sulfonyl]ethanoyl]piperazine-1-carboxylate Openeye Name: ethyl 4-[2-[[5-(2,3-dihydro-1,4-benzodioxin-3-yl)-1,3,4-oxadiazol-2-yl]sulfonyl]acetyl]piperazine-1-carboxylate CAS Name: 4-[2-[[5-(2,3-dihydro-1,4-benzodioxin-3-yl)-1,3,4-oxadiazol-2-yl]sulfonyl]-1-oxoethyl]-1-piperazinecarboxylic acid ethyl ester IUPAC Name: ethyl 4-[2-[[5-(2,3-dihydro-1,4-benzodioxin-3-yl)-1,3,4-oxadiazol-2-yl]sulfonyl]acetyl]piperazine-1-carboxylate Traditional Name: 4-[2-[[5-(2,3-dihydro-1,4-benzodioxin-3-yl)-1,3,4-oxadiazol-2-yl]sulfonyl]acetyl]piperazine-1-carboxylic acid ethyl ester Formula: C19H22N4O8S MolecularWeight: 466.46498

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)N1CCN(CC1)C(=O)CS(=O)(=O)C2=NN=C(O2)C3COC4=CC=CC=C4O3

Isomeric SMILES

CCOC(=O)N1CCN(CC1)C(=O)CS(=O)(=O)C2=NN=C(O2)C3COC4=CC=CC=C4O3

InChI

InChI=1S/C19H22N4O8S/c1-2-28-19(25)23-9-7-22(8-10-23)16(24)12-32(26,27)18-21-20-17(31-18)15-11-29-13-5-3-4-6-14(13)30-15/h3-6,15H,2,7-12H2,1H3