2-(2,1,3-benzothiadiazol-4-ylsulfonylamino)-N-(2,6-dimethylphenyl)-3-phenyl-propanamide

Systemtic Name: 2-(2,1,3-benzothiadiazol-4-ylsulfonylamino)-N-(2,6-dimethylphenyl)-3-phenyl-propanamide Openeye Name: 2-(2,1,3-benzothiadiazol-4-ylsulfonylamino)-N-(2,6-dimethylphenyl)-3-phenyl-propanamide CAS Name: 2-(2,1,3-benzothiadiazol-4-ylsulfonylamino)-N-(2,6-dimethylphenyl)-3-phenylpropanamide IUPAC Name: 2-(2,1,3-benzothiadiazol-4-ylsulfonylamino)-N-(2,6-dimethylphenyl)-3-phenylpropanamide Traditional Name: N-(2,6-dimethylphenyl)-3-phenyl-2-(piazthiol-4-ylsulfonylamino)propionamide Formula: C23H22N4O3S2 MolecularWeight: 466.57578

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=CC=C1)C)NC(=O)C(CC2=CC=CC=C2)NS(=O)(=O)C3=CC=CC4=NSN=C43

Isomeric SMILES

CC1=C(C(=CC=C1)C)NC(=O)C(CC2=CC=CC=C2)NS(=O)(=O)C3=CC=CC4=NSN=C43

InChI

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