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

Systemtic Name: 2-[4-(2,1,3-benzothiadiazol-4-ylsulfonyl)piperazin-1-yl]-N-(tert-butylcarbamoyl)ethanamide Openeye Name: 2-[4-(2,1,3-benzothiadiazol-4-ylsulfonyl)piperazin-1-yl]-N-(tert-butylcarbamoyl)acetamide CAS Name: 2-[4-(2,1,3-benzothiadiazol-4-ylsulfonyl)-1-piperazinyl]-N-[(tert-butylamino)-oxomethyl]acetamide IUPAC Name: 2-[4-(2,1,3-benzothiadiazol-4-ylsulfonyl)piperazin-1-yl]-N-(tert-butylcarbamoyl)acetamide Traditional Name: N-(tert-butylcarbamoyl)-2-(4-piazthiol-4-ylsulfonylpiperazino)acetamide Formula: C17H24N6O4S2 MolecularWeight: 440.54026

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)NC(=O)NC(=O)CN1CCN(CC1)S(=O)(=O)C2=CC=CC3=NSN=C32

Isomeric SMILES

CC(C)(C)NC(=O)NC(=O)CN1CCN(CC1)S(=O)(=O)C2=CC=CC3=NSN=C32

InChI

InChI=1S/C17H24N6O4S2/c1-17(2,3)19-16(25)18-14(24)11-22-7-9-23(10-8-22)29(26,27)13-6-4-5-12-15(13)21-28-20-12/h4-6H,7-11H2,1-3H3,(H2,18,19,24,25)