1-[4-(2,1,3-benzothiadiazol-4-ylsulfonyl)piperazin-1-yl]-2-[(1R)-cyclopent-2-en-1-yl]ethanone

Systemtic Name: 1-[4-(2,1,3-benzothiadiazol-4-ylsulfonyl)piperazin-1-yl]-2-[(1R)-cyclopent-2-en-1-yl]ethanone Openeye Name: 1-[4-(2,1,3-benzothiadiazol-4-ylsulfonyl)piperazin-1-yl]-2-[(1R)-cyclopent-2-en-1-yl]ethanone CAS Name: 1-[4-(2,1,3-benzothiadiazol-4-ylsulfonyl)-1-piperazinyl]-2-[(1R)-1-cyclopent-2-enyl]ethanone IUPAC Name: 1-[4-(2,1,3-benzothiadiazol-4-ylsulfonyl)piperazin-1-yl]-2-[(1R)-cyclopent-2-en-1-yl]ethanone Traditional Name: 2-[(1R)-cyclopent-2-en-1-yl]-1-(4-piazthiol-4-ylsulfonylpiperazino)ethanone Formula: C17H20N4O3S2 MolecularWeight: 392.4957

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(C=C1)CC(=O)N2CCN(CC2)S(=O)(=O)C3=CC=CC4=NSN=C43

Isomeric SMILES

C1C[C@@H](C=C1)CC(=O)N2CCN(CC2)S(=O)(=O)C3=CC=CC4=NSN=C43

InChI

InChI=1S/C17H20N4O3S2/c22-16(12-13-4-1-2-5-13)20-8-10-21(11-9-20)26(23,24)15-7-3-6-14-17(15)19-25-18-14/h1,3-4,6-7,13H,2,5,8-12H2/t13-/m1/s1