2-(2,1,3-benzothiadiazol-4-ylsulfonylamino)-4-chloranyl-N-(3-phenylpropyl)benzamide

Systemtic Name: 2-(2,1,3-benzothiadiazol-4-ylsulfonylamino)-4-chloranyl-N-(3-phenylpropyl)benzamide Openeye Name: 2-(2,1,3-benzothiadiazol-4-ylsulfonylamino)-4-chloro-N-(3-phenylpropyl)benzamide CAS Name: 2-(2,1,3-benzothiadiazol-4-ylsulfonylamino)-4-chloro-N-(3-phenylpropyl)benzamide IUPAC Name: 2-(2,1,3-benzothiadiazol-4-ylsulfonylamino)-4-chloro-N-(3-phenylpropyl)benzamide Traditional Name: 4-chloro-N-(3-phenylpropyl)-2-(piazthiol-4-ylsulfonylamino)benzamide Formula: C22H19ClN4O3S2 MolecularWeight: 486.99426

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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