N-[2-(4-cyclopentylpiperazin-1-yl)-2-oxidanylidene-ethyl]-N-methyl-2,1,3-benzothiadiazole-4-sulfonamide

Systemtic Name: N-[2-(4-cyclopentylpiperazin-1-yl)-2-oxidanylidene-ethyl]-N-methyl-2,1,3-benzothiadiazole-4-sulfonamide Openeye Name: N-[2-(4-cyclopentylpiperazin-1-yl)-2-oxo-ethyl]-N-methyl-2,1,3-benzothiadiazole-4-sulfonamide CAS Name: N-[2-(4-cyclopentyl-1-piperazinyl)-2-oxoethyl]-N-methyl-2,1,3-benzothiadiazole-4-sulfonamide IUPAC Name: N-[2-(4-cyclopentylpiperazin-1-yl)-2-oxoethyl]-N-methyl-2,1,3-benzothiadiazole-4-sulfonamide Traditional Name: N-[2-(4-cyclopentylpiperazino)-2-keto-ethyl]-N-methyl-piazthiole-4-sulfonamide Formula: C18H25N5O3S2 MolecularWeight: 423.5528

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC(=O)N1CCN(CC1)C2CCCC2)S(=O)(=O)C3=CC=CC4=NSN=C43

Isomeric SMILES

CN(CC(=O)N1CCN(CC1)C2CCCC2)S(=O)(=O)C3=CC=CC4=NSN=C43

InChI

InChI=1S/C18H25N5O3S2/c1-21(28(25,26)16-8-4-7-15-18(16)20-27-19-15)13-17(24)23-11-9-22(10-12-23)14-5-2-3-6-14/h4,7-8,14H,2-3,5-6,9-13H2,1H3