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

Systemtic Name: 2-(2,1,3-benzothiadiazol-4-ylsulfonylamino)-N-(3,4-dimethylphenyl)-N-ethyl-3-phenyl-propanamide Openeye Name: 2-(2,1,3-benzothiadiazol-4-ylsulfonylamino)-N-(3,4-dimethylphenyl)-N-ethyl-3-phenyl-propanamide CAS Name: 2-(2,1,3-benzothiadiazol-4-ylsulfonylamino)-N-(3,4-dimethylphenyl)-N-ethyl-3-phenylpropanamide IUPAC Name: 2-(2,1,3-benzothiadiazol-4-ylsulfonylamino)-N-(3,4-dimethylphenyl)-N-ethyl-3-phenylpropanamide Traditional Name: N-(3,4-dimethylphenyl)-N-ethyl-3-phenyl-2-(piazthiol-4-ylsulfonylamino)propionamide Formula: C25H26N4O3S2 MolecularWeight: 494.62894

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C25H26N4O3S2/c1-4-29(20-14-13-17(2)18(3)15-20)25(30)22(16-19-9-6-5-7-10-19)28-34(31,32)23-12-8-11-21-24(23)27-33-26-21/h5-15,22,28H,4,16H2,1-3H3