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

Systemtic Name: N-(2-piperidin-1-ylcarbonyl-5-thiophen-2-yl-phenyl)-2,1,3-benzothiadiazole-4-sulfonamide Openeye Name: N-[2-(piperidine-1-carbonyl)-5-(2-thienyl)phenyl]-2,1,3-benzothiadiazole-4-sulfonamide CAS Name: N-[2-[oxo(1-piperidinyl)methyl]-5-thiophen-2-ylphenyl]-2,1,3-benzothiadiazole-4-sulfonamide IUPAC Name: N-[2-(piperidine-1-carbonyl)-5-thiophen-2-ylphenyl]-2,1,3-benzothiadiazole-4-sulfonamide Traditional Name: N-[2-(piperidine-1-carbonyl)-5-(2-thienyl)phenyl]piazthiole-4-sulfonamide Formula: C22H20N4O3S3 MolecularWeight: 484.6142

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(CC1)C(=O)C2=C(C=C(C=C2)C3=CC=CS3)NS(=O)(=O)C4=CC=CC5=NSN=C54

Isomeric SMILES

C1CCN(CC1)C(=O)C2=C(C=C(C=C2)C3=CC=CS3)NS(=O)(=O)C4=CC=CC5=NSN=C54

InChI

InChI=1S/C22H20N4O3S3/c27-22(26-11-2-1-3-12-26)16-10-9-15(19-7-5-13-30-19)14-18(16)25-32(28,29)20-8-4-6-17-21(20)24-31-23-17/h4-10,13-14,25H,1-3,11-12H2