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

Systemtic Name: 2-[4-(2,1,3-benzothiadiazol-4-ylsulfonyl)piperazin-1-yl]-N-(furan-2-ylmethylcarbamoyl)ethanamide Openeye Name: 2-[4-(2,1,3-benzothiadiazol-4-ylsulfonyl)piperazin-1-yl]-N-(2-furylmethylcarbamoyl)acetamide CAS Name: 2-[4-(2,1,3-benzothiadiazol-4-ylsulfonyl)-1-piperazinyl]-N-[(2-furanylmethylamino)-oxomethyl]acetamide IUPAC Name: 2-[4-(2,1,3-benzothiadiazol-4-ylsulfonyl)piperazin-1-yl]-N-(furan-2-ylmethylcarbamoyl)acetamide Traditional Name: N-(2-furfurylcarbamoyl)-2-(4-piazthiol-4-ylsulfonylpiperazino)acetamide Formula: C18H20N6O5S2 MolecularWeight: 464.5186

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCN1CC(=O)NC(=O)NCC2=CC=CO2)S(=O)(=O)C3=CC=CC4=NSN=C43

Isomeric SMILES

C1CN(CCN1CC(=O)NC(=O)NCC2=CC=CO2)S(=O)(=O)C3=CC=CC4=NSN=C43

InChI

InChI=1S/C18H20N6O5S2/c25-16(20-18(26)19-11-13-3-2-10-29-13)12-23-6-8-24(9-7-23)31(27,28)15-5-1-4-14-17(15)22-30-21-14/h1-5,10H,6-9,11-12H2,(H2,19,20,25,26)