1-(2,1,3-benzothiadiazol-4-ylsulfonyl)-N-(3,4,5-trimethoxyphenyl)piperidine-4-carboxamide

Systemtic Name: 1-(2,1,3-benzothiadiazol-4-ylsulfonyl)-N-(3,4,5-trimethoxyphenyl)piperidine-4-carboxamide Openeye Name: 1-(2,1,3-benzothiadiazol-4-ylsulfonyl)-N-(3,4,5-trimethoxyphenyl)piperidine-4-carboxamide CAS Name: 1-(2,1,3-benzothiadiazol-4-ylsulfonyl)-N-(3,4,5-trimethoxyphenyl)-4-piperidinecarboxamide IUPAC Name: 1-(2,1,3-benzothiadiazol-4-ylsulfonyl)-N-(3,4,5-trimethoxyphenyl)piperidine-4-carboxamide Traditional Name: 1-piazthiol-4-ylsulfonyl-N-(3,4,5-trimethoxyphenyl)isonipecotamide Formula: C21H24N4O6S2 MolecularWeight: 492.56846

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=CC(=C1OC)OC)NC(=O)C2CCN(CC2)S(=O)(=O)C3=CC=CC4=NSN=C43

Isomeric SMILES

COC1=CC(=CC(=C1OC)OC)NC(=O)C2CCN(CC2)S(=O)(=O)C3=CC=CC4=NSN=C43

InChI

InChI=1S/C21H24N4O6S2/c1-29-16-11-14(12-17(30-2)20(16)31-3)22-21(26)13-7-9-25(10-8-13)33(27,28)18-6-4-5-15-19(18)24-32-23-15/h4-6,11-13H,7-10H2,1-3H3,(H,22,26)