2-(2,1,3-benzothiadiazol-4-ylsulfonylamino)-N-(2,5-diethoxyphenyl)-2-phenyl-ethanamide

Systemtic Name: 2-(2,1,3-benzothiadiazol-4-ylsulfonylamino)-N-(2,5-diethoxyphenyl)-2-phenyl-ethanamide Openeye Name: 2-(2,1,3-benzothiadiazol-4-ylsulfonylamino)-N-(2,5-diethoxyphenyl)-2-phenyl-acetamide CAS Name: 2-(2,1,3-benzothiadiazol-4-ylsulfonylamino)-N-(2,5-diethoxyphenyl)-2-phenylacetamide IUPAC Name: 2-(2,1,3-benzothiadiazol-4-ylsulfonylamino)-N-(2,5-diethoxyphenyl)-2-phenylacetamide Traditional Name: N-(2,5-diethoxyphenyl)-2-phenyl-2-(piazthiol-4-ylsulfonylamino)acetamide Formula: C24H24N4O5S2 MolecularWeight: 512.60116

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC(=C(C=C1)OCC)NC(=O)C(C2=CC=CC=C2)NS(=O)(=O)C3=CC=CC4=NSN=C43

Isomeric SMILES

CCOC1=CC(=C(C=C1)OCC)NC(=O)C(C2=CC=CC=C2)NS(=O)(=O)C3=CC=CC4=NSN=C43

InChI

InChI=1S/C24H24N4O5S2/c1-3-32-17-13-14-20(33-4-2)19(15-17)25-24(29)22(16-9-6-5-7-10-16)28-35(30,31)21-12-8-11-18-23(21)27-34-26-18/h5-15,22,28H,3-4H2,1-2H3,(H,25,29)