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

Systemtic Name: 1-(2,1,3-benzothiadiazol-4-ylsulfonyl)-N-(2-methoxyphenyl)piperidine-4-carboxamide Openeye Name: 1-(2,1,3-benzothiadiazol-4-ylsulfonyl)-N-(2-methoxyphenyl)piperidine-4-carboxamide CAS Name: 1-(2,1,3-benzothiadiazol-4-ylsulfonyl)-N-(2-methoxyphenyl)-4-piperidinecarboxamide IUPAC Name: 1-(2,1,3-benzothiadiazol-4-ylsulfonyl)-N-(2-methoxyphenyl)piperidine-4-carboxamide Traditional Name: N-(2-methoxyphenyl)-1-piazthiol-4-ylsulfonyl-isonipecotamide Formula: C19H20N4O4S2 MolecularWeight: 432.5165

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1NC(=O)C2CCN(CC2)S(=O)(=O)C3=CC=CC4=NSN=C43

Isomeric SMILES

COC1=CC=CC=C1NC(=O)C2CCN(CC2)S(=O)(=O)C3=CC=CC4=NSN=C43

InChI

InChI=1S/C19H20N4O4S2/c1-27-16-7-3-2-5-14(16)20-19(24)13-9-11-23(12-10-13)29(25,26)17-8-4-6-15-18(17)22-28-21-15/h2-8,13H,9-12H2,1H3,(H,20,24)