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

Systemtic Name: N-(5-cyclopentyloxy-2-piperidin-1-ylcarbonyl-phenyl)-2,1,3-benzothiadiazole-4-sulfonamide Openeye Name: N-[5-(cyclopentoxy)-2-(piperidine-1-carbonyl)phenyl]-2,1,3-benzothiadiazole-4-sulfonamide CAS Name: N-[5-cyclopentyloxy-2-[oxo(1-piperidinyl)methyl]phenyl]-2,1,3-benzothiadiazole-4-sulfonamide IUPAC Name: N-[5-cyclopentyloxy-2-(piperidine-1-carbonyl)phenyl]-2,1,3-benzothiadiazole-4-sulfonamide Traditional Name: N-[5-(cyclopentoxy)-2-(piperidine-1-carbonyl)phenyl]piazthiole-4-sulfonamide Formula: C23H26N4O4S2 MolecularWeight: 486.60694

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(CC1)C(=O)C2=C(C=C(C=C2)OC3CCCC3)NS(=O)(=O)C4=CC=CC5=NSN=C54

Isomeric SMILES

C1CCN(CC1)C(=O)C2=C(C=C(C=C2)OC3CCCC3)NS(=O)(=O)C4=CC=CC5=NSN=C54

InChI

InChI=1S/C23H26N4O4S2/c28-23(27-13-4-1-5-14-27)18-12-11-17(31-16-7-2-3-8-16)15-20(18)26-33(29,30)21-10-6-9-19-22(21)25-32-24-19/h6,9-12,15-16,26H,1-5,7-8,13-14H2