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

Systemtic Name: N-[4-[2-oxidanylidene-2-[(4-sulfamoylphenyl)methylamino]ethyl]-1,3-thiazol-2-yl]-2-phenyl-ethanamide Openeye Name: N-[4-[2-oxo-2-[(4-sulfamoylphenyl)methylamino]ethyl]thiazol-2-yl]-2-phenyl-acetamide CAS Name: N-[4-[2-oxo-2-[(4-sulfamoylphenyl)methylamino]ethyl]-2-thiazolyl]-2-phenylacetamide IUPAC Name: N-[4-[2-oxo-2-[(4-sulfamoylphenyl)methylamino]ethyl]-1,3-thiazol-2-yl]-2-phenylacetamide Traditional Name: N-[4-[2-keto-2-[(4-sulfamoylbenzyl)amino]ethyl]thiazol-2-yl]-2-phenyl-acetamide Formula: C20H20N4O4S2 MolecularWeight: 444.5272

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CC(=O)NC2=NC(=CS2)CC(=O)NCC3=CC=C(C=C3)S(=O)(=O)N

Isomeric SMILES

C1=CC=C(C=C1)CC(=O)NC2=NC(=CS2)CC(=O)NCC3=CC=C(C=C3)S(=O)(=O)N

InChI

InChI=1S/C20H20N4O4S2/c21-30(27,28)17-8-6-15(7-9-17)12-22-18(25)11-16-13-29-20(23-16)24-19(26)10-14-4-2-1-3-5-14/h1-9,13H,10-12H2,(H,22,25)(H2,21,27,28)(H,23,24,26)