N-(4,5-dimethoxy-2-piperidin-1-ylcarbonyl-phenyl)-2,1,3-benzothiadiazole-4-sulfonamide

Systemtic Name: N-(4,5-dimethoxy-2-piperidin-1-ylcarbonyl-phenyl)-2,1,3-benzothiadiazole-4-sulfonamide Openeye Name: N-[4,5-dimethoxy-2-(piperidine-1-carbonyl)phenyl]-2,1,3-benzothiadiazole-4-sulfonamide CAS Name: N-[4,5-dimethoxy-2-[oxo(1-piperidinyl)methyl]phenyl]-2,1,3-benzothiadiazole-4-sulfonamide IUPAC Name: N-[4,5-dimethoxy-2-(piperidine-1-carbonyl)phenyl]-2,1,3-benzothiadiazole-4-sulfonamide Traditional Name: N-[4,5-dimethoxy-2-(piperidine-1-carbonyl)phenyl]piazthiole-4-sulfonamide Formula: C20H22N4O5S2 MolecularWeight: 462.54248

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C(=C1)C(=O)N2CCCCC2)NS(=O)(=O)C3=CC=CC4=NSN=C43)OC

Isomeric SMILES

COC1=C(C=C(C(=C1)C(=O)N2CCCCC2)NS(=O)(=O)C3=CC=CC4=NSN=C43)OC

InChI

InChI=1S/C20H22N4O5S2/c1-28-16-11-13(20(25)24-9-4-3-5-10-24)15(12-17(16)29-2)23-31(26,27)18-8-6-7-14-19(18)22-30-21-14/h6-8,11-12,23H,3-5,9-10H2,1-2H3