2-(2,1,3-benzothiadiazol-4-ylsulfonylamino)-N-[2-(4-chlorophenyl)propyl]-4-methyl-benzamide

Systemtic Name: 2-(2,1,3-benzothiadiazol-4-ylsulfonylamino)-N-[2-(4-chlorophenyl)propyl]-4-methyl-benzamide Openeye Name: 2-(2,1,3-benzothiadiazol-4-ylsulfonylamino)-N-[2-(4-chlorophenyl)propyl]-4-methyl-benzamide CAS Name: 2-(2,1,3-benzothiadiazol-4-ylsulfonylamino)-N-[2-(4-chlorophenyl)propyl]-4-methylbenzamide IUPAC Name: 2-(2,1,3-benzothiadiazol-4-ylsulfonylamino)-N-[2-(4-chlorophenyl)propyl]-4-methylbenzamide Traditional Name: N-[2-(4-chlorophenyl)propyl]-4-methyl-2-(piazthiol-4-ylsulfonylamino)benzamide Formula: C23H21ClN4O3S2 MolecularWeight: 501.02084

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H21ClN4O3S2/c1-14-6-11-18(23(29)25-13-15(2)16-7-9-17(24)10-8-16)20(12-14)28-33(30,31)21-5-3-4-19-22(21)27-32-26-19/h3-12,15,28H,13H2,1-2H3,(H,25,29)