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

Systemtic Name: (2S)-2-(2,1,3-benzothiadiazol-4-ylsulfonylamino)-N-(2-hydroxyphenyl)-3-methyl-butanamide Openeye Name: (2S)-2-(2,1,3-benzothiadiazol-4-ylsulfonylamino)-N-(2-hydroxyphenyl)-3-methyl-butanamide CAS Name: (2S)-2-(2,1,3-benzothiadiazol-4-ylsulfonylamino)-N-(2-hydroxyphenyl)-3-methylbutanamide IUPAC Name: (2S)-2-(2,1,3-benzothiadiazol-4-ylsulfonylamino)-N-(2-hydroxyphenyl)-3-methylbutanamide Traditional Name: (2S)-N-(2-hydroxyphenyl)-3-methyl-2-(piazthiol-4-ylsulfonylamino)butyramide Formula: C17H18N4O4S2 MolecularWeight: 406.47922

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(C(=O)NC1=CC=CC=C1O)NS(=O)(=O)C2=CC=CC3=NSN=C32

Isomeric SMILES

CC(C)[C@@H](C(=O)NC1=CC=CC=C1O)NS(=O)(=O)C2=CC=CC3=NSN=C32

InChI

InChI=1S/C17H18N4O4S2/c1-10(2)15(17(23)18-11-6-3-4-8-13(11)22)21-27(24,25)14-9-5-7-12-16(14)20-26-19-12/h3-10,15,21-22H,1-2H3,(H,18,23)/t15-/m0/s1