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

Systemtic Name: 2-[4-(2,1,3-benzothiadiazol-4-ylsulfonyl)piperazin-1-yl]-N-(cyclohexylcarbamoyl)ethanamide Openeye Name: 2-[4-(2,1,3-benzothiadiazol-4-ylsulfonyl)piperazin-1-yl]-N-(cyclohexylcarbamoyl)acetamide CAS Name: 2-[4-(2,1,3-benzothiadiazol-4-ylsulfonyl)-1-piperazinyl]-N-[(cyclohexylamino)-oxomethyl]acetamide IUPAC Name: 2-[4-(2,1,3-benzothiadiazol-4-ylsulfonyl)piperazin-1-yl]-N-(cyclohexylcarbamoyl)acetamide Traditional Name: N-(cyclohexylcarbamoyl)-2-(4-piazthiol-4-ylsulfonylpiperazino)acetamide Formula: C19H26N6O4S2 MolecularWeight: 466.57754

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(CC1)NC(=O)NC(=O)CN2CCN(CC2)S(=O)(=O)C3=CC=CC4=NSN=C43

Isomeric SMILES

C1CCC(CC1)NC(=O)NC(=O)CN2CCN(CC2)S(=O)(=O)C3=CC=CC4=NSN=C43

InChI

InChI=1S/C19H26N6O4S2/c26-17(21-19(27)20-14-5-2-1-3-6-14)13-24-9-11-25(12-10-24)31(28,29)16-8-4-7-15-18(16)23-30-22-15/h4,7-8,14H,1-3,5-6,9-13H2,(H2,20,21,26,27)