2-[2,1,3-benzothiadiazol-4-ylsulfonyl(methyl)amino]-N-cyclopentyl-ethanamide

Systemtic Name: 2-[2,1,3-benzothiadiazol-4-ylsulfonyl(methyl)amino]-N-cyclopentyl-ethanamide Openeye Name: 2-[2,1,3-benzothiadiazol-4-ylsulfonyl(methyl)amino]-N-cyclopentyl-acetamide CAS Name: 2-[2,1,3-benzothiadiazol-4-ylsulfonyl(methyl)amino]-N-cyclopentylacetamide IUPAC Name: 2-[2,1,3-benzothiadiazol-4-ylsulfonyl(methyl)amino]-N-cyclopentylacetamide Traditional Name: N-cyclopentyl-2-[methyl(piazthiol-4-ylsulfonyl)amino]acetamide Formula: C14H18N4O3S2 MolecularWeight: 354.44772

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC(=O)NC1CCCC1)S(=O)(=O)C2=CC=CC3=NSN=C32

Isomeric SMILES

CN(CC(=O)NC1CCCC1)S(=O)(=O)C2=CC=CC3=NSN=C32

InChI

InChI=1S/C14H18N4O3S2/c1-18(9-13(19)15-10-5-2-3-6-10)23(20,21)12-8-4-7-11-14(12)17-22-16-11/h4,7-8,10H,2-3,5-6,9H2,1H3,(H,15,19)