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

Systemtic Name: 2-[4-(2,1,3-benzothiadiazol-4-ylsulfonyl)piperazin-1-yl]-N-(2-ethanoylphenyl)ethanamide Openeye Name: N-(2-acetylphenyl)-2-[4-(2,1,3-benzothiadiazol-4-ylsulfonyl)piperazin-1-yl]acetamide CAS Name: N-(2-acetylphenyl)-2-[4-(2,1,3-benzothiadiazol-4-ylsulfonyl)-1-piperazinyl]acetamide IUPAC Name: N-(2-acetylphenyl)-2-[4-(2,1,3-benzothiadiazol-4-ylsulfonyl)piperazin-1-yl]acetamide Traditional Name: N-(2-acetylphenyl)-2-(4-piazthiol-4-ylsulfonylpiperazino)acetamide Formula: C20H21N5O4S2 MolecularWeight: 459.54184

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CC=CC=C1NC(=O)CN2CCN(CC2)S(=O)(=O)C3=CC=CC4=NSN=C43

Isomeric SMILES

CC(=O)C1=CC=CC=C1NC(=O)CN2CCN(CC2)S(=O)(=O)C3=CC=CC4=NSN=C43

InChI

InChI=1S/C20H21N5O4S2/c1-14(26)15-5-2-3-6-16(15)21-19(27)13-24-9-11-25(12-10-24)31(28,29)18-8-4-7-17-20(18)23-30-22-17/h2-8H,9-13H2,1H3,(H,21,27)