N-[4-[2-oxidanylidene-2-[2-(4-sulfamoylphenyl)ethylamino]ethyl]-1,3-thiazol-2-yl]-2-phenyl-ethanamide

Systemtic Name: N-[4-[2-oxidanylidene-2-[2-(4-sulfamoylphenyl)ethylamino]ethyl]-1,3-thiazol-2-yl]-2-phenyl-ethanamide Openeye Name: N-[4-[2-oxo-2-[2-(4-sulfamoylphenyl)ethylamino]ethyl]thiazol-2-yl]-2-phenyl-acetamide CAS Name: N-[4-[2-oxo-2-[2-(4-sulfamoylphenyl)ethylamino]ethyl]-2-thiazolyl]-2-phenylacetamide IUPAC Name: N-[4-[2-oxo-2-[2-(4-sulfamoylphenyl)ethylamino]ethyl]-1,3-thiazol-2-yl]-2-phenylacetamide Traditional Name: N-[4-[2-keto-2-[2-(4-sulfamoylphenyl)ethylamino]ethyl]thiazol-2-yl]-2-phenyl-acetamide Formula: C21H22N4O4S2 MolecularWeight: 458.55378

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CC(=O)NC2=NC(=CS2)CC(=O)NCCC3=CC=C(C=C3)S(=O)(=O)N

Isomeric SMILES

C1=CC=C(C=C1)CC(=O)NC2=NC(=CS2)CC(=O)NCCC3=CC=C(C=C3)S(=O)(=O)N

InChI

InChI=1S/C21H22N4O4S2/c22-31(28,29)18-8-6-15(7-9-18)10-11-23-19(26)13-17-14-30-21(24-17)25-20(27)12-16-4-2-1-3-5-16/h1-9,14H,10-13H2,(H,23,26)(H2,22,28,29)(H,24,25,27)