2-(2,1,3-benzothiadiazol-4-ylsulfonylamino)-N-[(4-chlorophenyl)methyl]-3-phenyl-propanamide

Systemtic Name: 2-(2,1,3-benzothiadiazol-4-ylsulfonylamino)-N-[(4-chlorophenyl)methyl]-3-phenyl-propanamide Openeye Name: 2-(2,1,3-benzothiadiazol-4-ylsulfonylamino)-N-[(4-chlorophenyl)methyl]-3-phenyl-propanamide CAS Name: 2-(2,1,3-benzothiadiazol-4-ylsulfonylamino)-N-[(4-chlorophenyl)methyl]-3-phenylpropanamide IUPAC Name: 2-(2,1,3-benzothiadiazol-4-ylsulfonylamino)-N-[(4-chlorophenyl)methyl]-3-phenylpropanamide Traditional Name: N-(4-chlorobenzyl)-3-phenyl-2-(piazthiol-4-ylsulfonylamino)propionamide Formula: C22H19ClN4O3S2 MolecularWeight: 486.99426

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CC(C(=O)NCC2=CC=C(C=C2)Cl)NS(=O)(=O)C3=CC=CC4=NSN=C43

Isomeric SMILES

C1=CC=C(C=C1)CC(C(=O)NCC2=CC=C(C=C2)Cl)NS(=O)(=O)C3=CC=CC4=NSN=C43

InChI

InChI=1S/C22H19ClN4O3S2/c23-17-11-9-16(10-12-17)14-24-22(28)19(13-15-5-2-1-3-6-15)27-32(29,30)20-8-4-7-18-21(20)26-31-25-18/h1-12,19,27H,13-14H2,(H,24,28)