2-(2,1,3-benzothiadiazol-4-ylsulfonylamino)-N-(4-ethoxyphenyl)-3-phenyl-propanamide

Systemtic Name: 2-(2,1,3-benzothiadiazol-4-ylsulfonylamino)-N-(4-ethoxyphenyl)-3-phenyl-propanamide Openeye Name: 2-(2,1,3-benzothiadiazol-4-ylsulfonylamino)-N-(4-ethoxyphenyl)-3-phenyl-propanamide CAS Name: 2-(2,1,3-benzothiadiazol-4-ylsulfonylamino)-N-(4-ethoxyphenyl)-3-phenylpropanamide IUPAC Name: 2-(2,1,3-benzothiadiazol-4-ylsulfonylamino)-N-(4-ethoxyphenyl)-3-phenylpropanamide Traditional Name: 3-phenyl-2-(piazthiol-4-ylsulfonylamino)-N-p-phenetyl-propionamide Formula: C23H22N4O4S2 MolecularWeight: 482.57518

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)NC(=O)C(CC2=CC=CC=C2)NS(=O)(=O)C3=CC=CC4=NSN=C43

Isomeric SMILES

CCOC1=CC=C(C=C1)NC(=O)C(CC2=CC=CC=C2)NS(=O)(=O)C3=CC=CC4=NSN=C43

InChI

InChI=1S/C23H22N4O4S2/c1-2-31-18-13-11-17(12-14-18)24-23(28)20(15-16-7-4-3-5-8-16)27-33(29,30)21-10-6-9-19-22(21)26-32-25-19/h3-14,20,27H,2,15H2,1H3,(H,24,28)