[1-(2,1,3-benzothiadiazol-4-ylsulfonyl)piperidin-3-yl]-(4-pyridin-2-ylpiperazin-1-yl)methanone

Systemtic Name: [1-(2,1,3-benzothiadiazol-4-ylsulfonyl)piperidin-3-yl]-(4-pyridin-2-ylpiperazin-1-yl)methanone Openeye Name: [1-(2,1,3-benzothiadiazol-4-ylsulfonyl)-3-piperidyl]-[4-(2-pyridyl)piperazin-1-yl]methanone CAS Name: [1-(2,1,3-benzothiadiazol-4-ylsulfonyl)-3-piperidinyl]-[4-(2-pyridinyl)-1-piperazinyl]methanone IUPAC Name: [1-(2,1,3-benzothiadiazol-4-ylsulfonyl)piperidin-3-yl]-(4-pyridin-2-ylpiperazin-1-yl)methanone Traditional Name: (1-piazthiol-4-ylsulfonyl-3-piperidyl)-[4-(2-pyridyl)piperazino]methanone Formula: C21H24N6O3S2 MolecularWeight: 472.58366

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(CN(C1)S(=O)(=O)C2=CC=CC3=NSN=C32)C(=O)N4CCN(CC4)C5=CC=CC=N5

Isomeric SMILES

C1CC(CN(C1)S(=O)(=O)C2=CC=CC3=NSN=C32)C(=O)N4CCN(CC4)C5=CC=CC=N5

InChI

InChI=1S/C21H24N6O3S2/c28-21(26-13-11-25(12-14-26)19-8-1-2-9-22-19)16-5-4-10-27(15-16)32(29,30)18-7-3-6-17-20(18)24-31-23-17/h1-3,6-9,16H,4-5,10-15H2