1-[4-[1-(2,1,3-benzothiadiazol-4-ylsulfonyl)piperidin-4-yl]carbonylpiperazin-1-yl]ethanone

Systemtic Name: 1-[4-[1-(2,1,3-benzothiadiazol-4-ylsulfonyl)piperidin-4-yl]carbonylpiperazin-1-yl]ethanone Openeye Name: 1-[4-[1-(2,1,3-benzothiadiazol-4-ylsulfonyl)piperidine-4-carbonyl]piperazin-1-yl]ethanone CAS Name: 1-[4-[[1-(2,1,3-benzothiadiazol-4-ylsulfonyl)-4-piperidinyl]-oxomethyl]-1-piperazinyl]ethanone IUPAC Name: 1-[4-[1-(2,1,3-benzothiadiazol-4-ylsulfonyl)piperidine-4-carbonyl]piperazin-1-yl]ethanone Traditional Name: 1-[4-(1-piazthiol-4-ylsulfonylisonipecotoyl)piperazino]ethanone Formula: C18H23N5O4S2 MolecularWeight: 437.53632

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N1CCN(CC1)C(=O)C2CCN(CC2)S(=O)(=O)C3=CC=CC4=NSN=C43

Isomeric SMILES

CC(=O)N1CCN(CC1)C(=O)C2CCN(CC2)S(=O)(=O)C3=CC=CC4=NSN=C43

InChI

InChI=1S/C18H23N5O4S2/c1-13(24)21-9-11-22(12-10-21)18(25)14-5-7-23(8-6-14)29(26,27)16-4-2-3-15-17(16)20-28-19-15/h2-4,14H,5-12H2,1H3