1-(2,1,3-benzothiadiazol-4-ylsulfonyl)-N-(2,2-dimethoxyethyl)piperidine-4-carboxamide

Systemtic Name: 1-(2,1,3-benzothiadiazol-4-ylsulfonyl)-N-(2,2-dimethoxyethyl)piperidine-4-carboxamide Openeye Name: 1-(2,1,3-benzothiadiazol-4-ylsulfonyl)-N-(2,2-dimethoxyethyl)piperidine-4-carboxamide CAS Name: 1-(2,1,3-benzothiadiazol-4-ylsulfonyl)-N-(2,2-dimethoxyethyl)-4-piperidinecarboxamide IUPAC Name: 1-(2,1,3-benzothiadiazol-4-ylsulfonyl)-N-(2,2-dimethoxyethyl)piperidine-4-carboxamide Traditional Name: N-(2,2-dimethoxyethyl)-1-piazthiol-4-ylsulfonyl-isonipecotamide Formula: C16H22N4O5S2 MolecularWeight: 414.49968

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H22N4O5S2/c1-24-14(25-2)10-17-16(21)11-6-8-20(9-7-11)27(22,23)13-5-3-4-12-15(13)19-26-18-12/h3-5,11,14H,6-10H2,1-2H3,(H,17,21)