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

Systemtic Name: 1-(2,1,3-benzothiadiazol-4-ylsulfonyl)-N-(3,4-dimethoxyphenyl)piperidine-4-carboxamide Openeye Name: 1-(2,1,3-benzothiadiazol-4-ylsulfonyl)-N-(3,4-dimethoxyphenyl)piperidine-4-carboxamide CAS Name: 1-(2,1,3-benzothiadiazol-4-ylsulfonyl)-N-(3,4-dimethoxyphenyl)-4-piperidinecarboxamide IUPAC Name: 1-(2,1,3-benzothiadiazol-4-ylsulfonyl)-N-(3,4-dimethoxyphenyl)piperidine-4-carboxamide Traditional Name: N-(3,4-dimethoxyphenyl)-1-piazthiol-4-ylsulfonyl-isonipecotamide Formula: C20H22N4O5S2 MolecularWeight: 462.54248

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)NC(=O)C2CCN(CC2)S(=O)(=O)C3=CC=CC4=NSN=C43)OC

Isomeric SMILES

COC1=C(C=C(C=C1)NC(=O)C2CCN(CC2)S(=O)(=O)C3=CC=CC4=NSN=C43)OC

InChI

InChI=1S/C20H22N4O5S2/c1-28-16-7-6-14(12-17(16)29-2)21-20(25)13-8-10-24(11-9-13)31(26,27)18-5-3-4-15-19(18)23-30-22-15/h3-7,12-13H,8-11H2,1-2H3,(H,21,25)