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

Systemtic Name: 2-(2,1,3-benzothiadiazol-4-ylsulfonylamino)-N-(3-ethoxypropyl)-3-phenyl-propanamide Openeye Name: 2-(2,1,3-benzothiadiazol-4-ylsulfonylamino)-N-(3-ethoxypropyl)-3-phenyl-propanamide CAS Name: 2-(2,1,3-benzothiadiazol-4-ylsulfonylamino)-N-(3-ethoxypropyl)-3-phenylpropanamide IUPAC Name: 2-(2,1,3-benzothiadiazol-4-ylsulfonylamino)-N-(3-ethoxypropyl)-3-phenylpropanamide Traditional Name: N-(3-ethoxypropyl)-3-phenyl-2-(piazthiol-4-ylsulfonylamino)propionamide Formula: C20H24N4O4S2 MolecularWeight: 448.55896

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Descriptors Computed from Structure

Canonical SMILES:

CCOCCCNC(=O)C(CC1=CC=CC=C1)NS(=O)(=O)C2=CC=CC3=NSN=C32

Isomeric SMILES

CCOCCCNC(=O)C(CC1=CC=CC=C1)NS(=O)(=O)C2=CC=CC3=NSN=C32

InChI

InChI=1S/C20H24N4O4S2/c1-2-28-13-7-12-21-20(25)17(14-15-8-4-3-5-9-15)24-30(26,27)18-11-6-10-16-19(18)23-29-22-16/h3-6,8-11,17,24H,2,7,12-14H2,1H3,(H,21,25)