2-(2,1,3-benzothiadiazol-4-ylsulfonylamino)-N-ethyl-N,3-diphenyl-propanamide

Systemtic Name: 2-(2,1,3-benzothiadiazol-4-ylsulfonylamino)-N-ethyl-N,3-diphenyl-propanamide Openeye Name: 2-(2,1,3-benzothiadiazol-4-ylsulfonylamino)-N-ethyl-N,3-diphenyl-propanamide CAS Name: 2-(2,1,3-benzothiadiazol-4-ylsulfonylamino)-N-ethyl-N,3-diphenylpropanamide IUPAC Name: 2-(2,1,3-benzothiadiazol-4-ylsulfonylamino)-N-ethyl-N,3-diphenylpropanamide Traditional Name: N-ethyl-N,3-diphenyl-2-(piazthiol-4-ylsulfonylamino)propionamide Formula: C23H22N4O3S2 MolecularWeight: 466.57578

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H22N4O3S2/c1-2-27(18-12-7-4-8-13-18)23(28)20(16-17-10-5-3-6-11-17)26-32(29,30)21-15-9-14-19-22(21)25-31-24-19/h3-15,20,26H,2,16H2,1H3