ethyl 1-[1-(2,1,3-benzothiadiazol-4-ylsulfonyl)piperidin-4-yl]carbonylpiperidine-4-carboxylate

Systemtic Name: ethyl 1-[1-(2,1,3-benzothiadiazol-4-ylsulfonyl)piperidin-4-yl]carbonylpiperidine-4-carboxylate Openeye Name: ethyl 1-[1-(2,1,3-benzothiadiazol-4-ylsulfonyl)piperidine-4-carbonyl]piperidine-4-carboxylate CAS Name: 1-[[1-(2,1,3-benzothiadiazol-4-ylsulfonyl)-4-piperidinyl]-oxomethyl]-4-piperidinecarboxylic acid ethyl ester IUPAC Name: ethyl 1-[1-(2,1,3-benzothiadiazol-4-ylsulfonyl)piperidine-4-carbonyl]piperidine-4-carboxylate Traditional Name: 1-(1-piazthiol-4-ylsulfonylisonipecotoyl)isonipecotic acid ethyl ester Formula: C20H26N4O5S2 MolecularWeight: 466.57424

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1CCN(CC1)C(=O)C2CCN(CC2)S(=O)(=O)C3=CC=CC4=NSN=C43

Isomeric SMILES

CCOC(=O)C1CCN(CC1)C(=O)C2CCN(CC2)S(=O)(=O)C3=CC=CC4=NSN=C43

InChI

InChI=1S/C20H26N4O5S2/c1-2-29-20(26)15-6-10-23(11-7-15)19(25)14-8-12-24(13-9-14)31(27,28)17-5-3-4-16-18(17)22-30-21-16/h3-5,14-15H,2,6-13H2,1H3