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

Systemtic Name: N-(4-acetamidophenyl)-2-(2,1,3-benzothiadiazol-4-ylsulfonylamino)-3-methyl-butanamide Openeye Name: N-(4-acetamidophenyl)-2-(2,1,3-benzothiadiazol-4-ylsulfonylamino)-3-methyl-butanamide CAS Name: N-(4-acetamidophenyl)-2-(2,1,3-benzothiadiazol-4-ylsulfonylamino)-3-methylbutanamide IUPAC Name: N-(4-acetamidophenyl)-2-(2,1,3-benzothiadiazol-4-ylsulfonylamino)-3-methylbutanamide Traditional Name: N-(4-acetamidophenyl)-3-methyl-2-(piazthiol-4-ylsulfonylamino)butyramide Formula: C19H21N5O4S2 MolecularWeight: 447.53114

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(C(=O)NC1=CC=C(C=C1)NC(=O)C)NS(=O)(=O)C2=CC=CC3=NSN=C32

Isomeric SMILES

CC(C)C(C(=O)NC1=CC=C(C=C1)NC(=O)C)NS(=O)(=O)C2=CC=CC3=NSN=C32

InChI

InChI=1S/C19H21N5O4S2/c1-11(2)17(19(26)21-14-9-7-13(8-10-14)20-12(3)25)24-30(27,28)16-6-4-5-15-18(16)23-29-22-15/h4-11,17,24H,1-3H3,(H,20,25)(H,21,26)