2-(2,1,3-benzothiadiazol-4-ylsulfonylamino)-N-[2-(4-methylphenyl)ethyl]-2-phenyl-ethanamide

Systemtic Name: 2-(2,1,3-benzothiadiazol-4-ylsulfonylamino)-N-[2-(4-methylphenyl)ethyl]-2-phenyl-ethanamide Openeye Name: 2-(2,1,3-benzothiadiazol-4-ylsulfonylamino)-2-phenyl-N-[2-(p-tolyl)ethyl]acetamide CAS Name: 2-(2,1,3-benzothiadiazol-4-ylsulfonylamino)-N-[2-(4-methylphenyl)ethyl]-2-phenylacetamide IUPAC Name: 2-(2,1,3-benzothiadiazol-4-ylsulfonylamino)-N-[2-(4-methylphenyl)ethyl]-2-phenylacetamide Traditional Name: 2-phenyl-2-(piazthiol-4-ylsulfonylamino)-N-[2-(p-tolyl)ethyl]acetamide Formula: C23H22N4O3S2 MolecularWeight: 466.57578

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)CCNC(=O)C(C2=CC=CC=C2)NS(=O)(=O)C3=CC=CC4=NSN=C43

Isomeric SMILES

CC1=CC=C(C=C1)CCNC(=O)C(C2=CC=CC=C2)NS(=O)(=O)C3=CC=CC4=NSN=C43

InChI

InChI=1S/C23H22N4O3S2/c1-16-10-12-17(13-11-16)14-15-24-23(28)21(18-6-3-2-4-7-18)27-32(29,30)20-9-5-8-19-22(20)26-31-25-19/h2-13,21,27H,14-15H2,1H3,(H,24,28)