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

Systemtic Name: 2-(2,1,3-benzothiadiazol-4-ylsulfonylamino)-N-ethyl-N-(3-methylphenyl)-3-phenyl-propanamide Openeye Name: 2-(2,1,3-benzothiadiazol-4-ylsulfonylamino)-N-ethyl-N-(m-tolyl)-3-phenyl-propanamide CAS Name: 2-(2,1,3-benzothiadiazol-4-ylsulfonylamino)-N-ethyl-N-(3-methylphenyl)-3-phenylpropanamide IUPAC Name: 2-(2,1,3-benzothiadiazol-4-ylsulfonylamino)-N-ethyl-N-(3-methylphenyl)-3-phenylpropanamide Traditional Name: N-ethyl-N-(m-tolyl)-3-phenyl-2-(piazthiol-4-ylsulfonylamino)propionamide Formula: C24H24N4O3S2 MolecularWeight: 480.60236

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C24H24N4O3S2/c1-3-28(19-12-7-9-17(2)15-19)24(29)21(16-18-10-5-4-6-11-18)27-33(30,31)22-14-8-13-20-23(22)26-32-25-20/h4-15,21,27H,3,16H2,1-2H3