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

Systemtic Name: 2-[2,1,3-benzothiadiazol-4-ylsulfonyl(methyl)amino]-N-(2-ethylhexyl)ethanamide Openeye Name: 2-[2,1,3-benzothiadiazol-4-ylsulfonyl(methyl)amino]-N-(2-ethylhexyl)acetamide CAS Name: 2-[2,1,3-benzothiadiazol-4-ylsulfonyl(methyl)amino]-N-(2-ethylhexyl)acetamide IUPAC Name: 2-[2,1,3-benzothiadiazol-4-ylsulfonyl(methyl)amino]-N-(2-ethylhexyl)acetamide Traditional Name: N-(2-ethylhexyl)-2-[methyl(piazthiol-4-ylsulfonyl)amino]acetamide Formula: C17H26N4O3S2 MolecularWeight: 398.54334

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Descriptors Computed from Structure

Canonical SMILES:

CCCCC(CC)CNC(=O)CN(C)S(=O)(=O)C1=CC=CC2=NSN=C21

Isomeric SMILES

CCCCC(CC)CNC(=O)CN(C)S(=O)(=O)C1=CC=CC2=NSN=C21

InChI

InChI=1S/C17H26N4O3S2/c1-4-6-8-13(5-2)11-18-16(22)12-21(3)26(23,24)15-10-7-9-14-17(15)20-25-19-14/h7,9-10,13H,4-6,8,11-12H2,1-3H3,(H,18,22)