4-(2,1,3-benzothiadiazol-4-ylsulfonylamino)-N-(3,4-dimethylphenyl)butanamide

Systemtic Name: 4-(2,1,3-benzothiadiazol-4-ylsulfonylamino)-N-(3,4-dimethylphenyl)butanamide Openeye Name: 4-(2,1,3-benzothiadiazol-4-ylsulfonylamino)-N-(3,4-dimethylphenyl)butanamide CAS Name: 4-(2,1,3-benzothiadiazol-4-ylsulfonylamino)-N-(3,4-dimethylphenyl)butanamide IUPAC Name: 4-(2,1,3-benzothiadiazol-4-ylsulfonylamino)-N-(3,4-dimethylphenyl)butanamide Traditional Name: N-(3,4-dimethylphenyl)-4-(piazthiol-4-ylsulfonylamino)butyramide Formula: C18H20N4O3S2 MolecularWeight: 404.5064

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)NC(=O)CCCNS(=O)(=O)C2=CC=CC3=NSN=C32)C

Isomeric SMILES

CC1=C(C=C(C=C1)NC(=O)CCCNS(=O)(=O)C2=CC=CC3=NSN=C32)C

InChI

InChI=1S/C18H20N4O3S2/c1-12-8-9-14(11-13(12)2)20-17(23)7-4-10-19-27(24,25)16-6-3-5-15-18(16)22-26-21-15/h3,5-6,8-9,11,19H,4,7,10H2,1-2H3,(H,20,23)