2-[2,1,3-benzothiadiazol-4-ylsulfonyl(methyl)amino]-N-(2-ethyl-6-methyl-phenyl)ethanamide

Systemtic Name: 2-[2,1,3-benzothiadiazol-4-ylsulfonyl(methyl)amino]-N-(2-ethyl-6-methyl-phenyl)ethanamide Openeye Name: 2-[2,1,3-benzothiadiazol-4-ylsulfonyl(methyl)amino]-N-(2-ethyl-6-methyl-phenyl)acetamide CAS Name: 2-[2,1,3-benzothiadiazol-4-ylsulfonyl(methyl)amino]-N-(2-ethyl-6-methylphenyl)acetamide IUPAC Name: 2-[2,1,3-benzothiadiazol-4-ylsulfonyl(methyl)amino]-N-(2-ethyl-6-methylphenyl)acetamide Traditional Name: N-(2-ethyl-6-methyl-phenyl)-2-[methyl(piazthiol-4-ylsulfonyl)amino]acetamide Formula: C18H20N4O3S2 MolecularWeight: 404.5064

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=CC(=C1NC(=O)CN(C)S(=O)(=O)C2=CC=CC3=NSN=C32)C

Isomeric SMILES

CCC1=CC=CC(=C1NC(=O)CN(C)S(=O)(=O)C2=CC=CC3=NSN=C32)C

InChI

InChI=1S/C18H20N4O3S2/c1-4-13-8-5-7-12(2)17(13)19-16(23)11-22(3)27(24,25)15-10-6-9-14-18(15)21-26-20-14/h5-10H,4,11H2,1-3H3,(H,19,23)