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

Systemtic Name: 2-[4-(2,1,3-benzothiadiazol-4-ylsulfonyl)piperazin-1-yl]-N-cyclohexyl-N-ethyl-ethanamide Openeye Name: 2-[4-(2,1,3-benzothiadiazol-4-ylsulfonyl)piperazin-1-yl]-N-cyclohexyl-N-ethyl-acetamide CAS Name: 2-[4-(2,1,3-benzothiadiazol-4-ylsulfonyl)-1-piperazinyl]-N-cyclohexyl-N-ethylacetamide IUPAC Name: 2-[4-(2,1,3-benzothiadiazol-4-ylsulfonyl)piperazin-1-yl]-N-cyclohexyl-N-ethylacetamide Traditional Name: N-cyclohexyl-N-ethyl-2-(4-piazthiol-4-ylsulfonylpiperazino)acetamide Formula: C20H29N5O3S2 MolecularWeight: 451.60596

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Descriptors Computed from Structure

Canonical SMILES:

CCN(C1CCCCC1)C(=O)CN2CCN(CC2)S(=O)(=O)C3=CC=CC4=NSN=C43

Isomeric SMILES

CCN(C1CCCCC1)C(=O)CN2CCN(CC2)S(=O)(=O)C3=CC=CC4=NSN=C43

InChI

InChI=1S/C20H29N5O3S2/c1-2-25(16-7-4-3-5-8-16)19(26)15-23-11-13-24(14-12-23)30(27,28)18-10-6-9-17-20(18)22-29-21-17/h6,9-10,16H,2-5,7-8,11-15H2,1H3