methyl 2-[[1-(2,1,3-benzothiadiazol-4-ylsulfonyl)piperidin-4-yl]carbonylamino]ethanoate

Systemtic Name: methyl 2-[[1-(2,1,3-benzothiadiazol-4-ylsulfonyl)piperidin-4-yl]carbonylamino]ethanoate Openeye Name: methyl 2-[[1-(2,1,3-benzothiadiazol-4-ylsulfonyl)piperidine-4-carbonyl]amino]acetate CAS Name: 2-[[[1-(2,1,3-benzothiadiazol-4-ylsulfonyl)-4-piperidinyl]-oxomethyl]amino]acetic acid methyl ester IUPAC Name: methyl 2-[[1-(2,1,3-benzothiadiazol-4-ylsulfonyl)piperidine-4-carbonyl]amino]acetate Traditional Name: 2-[(1-piazthiol-4-ylsulfonylisonipecotoyl)amino]acetic acid methyl ester Formula: C15H18N4O5S2 MolecularWeight: 398.45722

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Descriptors Computed from Structure

Canonical SMILES:

COC(=O)CNC(=O)C1CCN(CC1)S(=O)(=O)C2=CC=CC3=NSN=C32

Isomeric SMILES

COC(=O)CNC(=O)C1CCN(CC1)S(=O)(=O)C2=CC=CC3=NSN=C32

InChI

InChI=1S/C15H18N4O5S2/c1-24-13(20)9-16-15(21)10-5-7-19(8-6-10)26(22,23)12-4-2-3-11-14(12)18-25-17-11/h2-4,10H,5-9H2,1H3,(H,16,21)