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

Systemtic Name: 4-(2,1,3-benzothiadiazol-4-ylsulfonylamino)-N-(4-methylphenyl)butanamide Openeye Name: 4-(2,1,3-benzothiadiazol-4-ylsulfonylamino)-N-(p-tolyl)butanamide CAS Name: 4-(2,1,3-benzothiadiazol-4-ylsulfonylamino)-N-(4-methylphenyl)butanamide IUPAC Name: 4-(2,1,3-benzothiadiazol-4-ylsulfonylamino)-N-(4-methylphenyl)butanamide Traditional Name: 4-(piazthiol-4-ylsulfonylamino)-N-(p-tolyl)butyramide Formula: C17H18N4O3S2 MolecularWeight: 390.47982

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H18N4O3S2/c1-12-7-9-13(10-8-12)19-16(22)6-3-11-18-26(23,24)15-5-2-4-14-17(15)21-25-20-14/h2,4-5,7-10,18H,3,6,11H2,1H3,(H,19,22)