3-(2,1,3-benzothiadiazol-4-ylsulfonylamino)-N-(4-ethoxyphenyl)propanamide

Systemtic Name: 3-(2,1,3-benzothiadiazol-4-ylsulfonylamino)-N-(4-ethoxyphenyl)propanamide Openeye Name: 3-(2,1,3-benzothiadiazol-4-ylsulfonylamino)-N-(4-ethoxyphenyl)propanamide CAS Name: 3-(2,1,3-benzothiadiazol-4-ylsulfonylamino)-N-(4-ethoxyphenyl)propanamide IUPAC Name: 3-(2,1,3-benzothiadiazol-4-ylsulfonylamino)-N-(4-ethoxyphenyl)propanamide Traditional Name: 3-(piazthiol-4-ylsulfonylamino)-N-p-phenetyl-propionamide Formula: C17H18N4O4S2 MolecularWeight: 406.47922

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)NC(=O)CCNS(=O)(=O)C2=CC=CC3=NSN=C32

Isomeric SMILES

CCOC1=CC=C(C=C1)NC(=O)CCNS(=O)(=O)C2=CC=CC3=NSN=C32

InChI

InChI=1S/C17H18N4O4S2/c1-2-25-13-8-6-12(7-9-13)19-16(22)10-11-18-27(23,24)15-5-3-4-14-17(15)21-26-20-14/h3-9,18H,2,10-11H2,1H3,(H,19,22)