(phenylmethyl) 3-[1-(2,1,3-benzothiadiazol-4-ylsulfonyl)piperidin-4-yl]-2-oxidanylidene-1,3-oxazolidine-4-carboxylate

Systemtic Name: (phenylmethyl) 3-[1-(2,1,3-benzothiadiazol-4-ylsulfonyl)piperidin-4-yl]-2-oxidanylidene-1,3-oxazolidine-4-carboxylate Openeye Name: benzyl 3-[1-(2,1,3-benzothiadiazol-4-ylsulfonyl)-4-piperidyl]-2-oxo-oxazolidine-4-carboxylate CAS Name: 3-[1-(2,1,3-benzothiadiazol-4-ylsulfonyl)-4-piperidinyl]-2-oxo-4-oxazolidinecarboxylic acid (phenylmethyl) ester IUPAC Name: benzyl 3-[1-(2,1,3-benzothiadiazol-4-ylsulfonyl)piperidin-4-yl]-2-oxo-1,3-oxazolidine-4-carboxylate Traditional Name: 2-keto-3-(1-piazthiol-4-ylsulfonyl-4-piperidyl)oxazolidine-4-carboxylic acid benzyl ester Formula: C22H22N4O6S2 MolecularWeight: 502.56328

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCC1N2C(COC2=O)C(=O)OCC3=CC=CC=C3)S(=O)(=O)C4=CC=CC5=NSN=C54

Isomeric SMILES

C1CN(CCC1N2C(COC2=O)C(=O)OCC3=CC=CC=C3)S(=O)(=O)C4=CC=CC5=NSN=C54

InChI

InChI=1S/C22H22N4O6S2/c27-21(31-13-15-5-2-1-3-6-15)18-14-32-22(28)26(18)16-9-11-25(12-10-16)34(29,30)19-8-4-7-17-20(19)24-33-23-17/h1-8,16,18H,9-14H2