2-[4-(2,1,3-benzothiadiazol-4-ylsulfonyl)piperazin-1-yl]-N-(2-cyclopentylpyrazol-3-yl)ethanamide

Systemtic Name: 2-[4-(2,1,3-benzothiadiazol-4-ylsulfonyl)piperazin-1-yl]-N-(2-cyclopentylpyrazol-3-yl)ethanamide Openeye Name: 2-[4-(2,1,3-benzothiadiazol-4-ylsulfonyl)piperazin-1-yl]-N-(2-cyclopentylpyrazol-3-yl)acetamide CAS Name: 2-[4-(2,1,3-benzothiadiazol-4-ylsulfonyl)-1-piperazinyl]-N-(2-cyclopentyl-3-pyrazolyl)acetamide IUPAC Name: 2-[4-(2,1,3-benzothiadiazol-4-ylsulfonyl)piperazin-1-yl]-N-(2-cyclopentylpyrazol-3-yl)acetamide Traditional Name: N-(2-cyclopentylpyrazol-3-yl)-2-(4-piazthiol-4-ylsulfonylpiperazino)acetamide Formula: C20H25N7O3S2 MolecularWeight: 475.5876

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)N2C(=CC=N2)NC(=O)CN3CCN(CC3)S(=O)(=O)C4=CC=CC5=NSN=C54

Isomeric SMILES

C1CCC(C1)N2C(=CC=N2)NC(=O)CN3CCN(CC3)S(=O)(=O)C4=CC=CC5=NSN=C54

InChI

InChI=1S/C20H25N7O3S2/c28-19(22-18-8-9-21-27(18)15-4-1-2-5-15)14-25-10-12-26(13-11-25)32(29,30)17-7-3-6-16-20(17)24-31-23-16/h3,6-9,15H,1-2,4-5,10-14H2,(H,22,28)