2-(2,1,3-benzothiadiazol-4-ylsulfonyl)-N-(3,4-dimethylphenyl)-N-ethyl-ethanamide

Systemtic Name: 2-(2,1,3-benzothiadiazol-4-ylsulfonyl)-N-(3,4-dimethylphenyl)-N-ethyl-ethanamide Openeye Name: 2-(2,1,3-benzothiadiazol-4-ylsulfonyl)-N-(3,4-dimethylphenyl)-N-ethyl-acetamide CAS Name: 2-(2,1,3-benzothiadiazol-4-ylsulfonyl)-N-(3,4-dimethylphenyl)-N-ethylacetamide IUPAC Name: 2-(2,1,3-benzothiadiazol-4-ylsulfonyl)-N-(3,4-dimethylphenyl)-N-ethylacetamide Traditional Name: N-(3,4-dimethylphenyl)-N-ethyl-2-piazthiol-4-ylsulfonyl-acetamide Formula: C18H19N3O3S2 MolecularWeight: 389.49176

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Descriptors Computed from Structure

Canonical SMILES:

CCN(C1=CC(=C(C=C1)C)C)C(=O)CS(=O)(=O)C2=CC=CC3=NSN=C32

Isomeric SMILES

CCN(C1=CC(=C(C=C1)C)C)C(=O)CS(=O)(=O)C2=CC=CC3=NSN=C32

InChI

InChI=1S/C18H19N3O3S2/c1-4-21(14-9-8-12(2)13(3)10-14)17(22)11-26(23,24)16-7-5-6-15-18(16)20-25-19-15/h5-10H,4,11H2,1-3H3