N-[3-[2-oxidanylidene-2-[(4-sulfamoylphenyl)amino]ethyl]sulfanylphenyl]-2-phenoxy-ethanamide

Systemtic Name: N-[3-[2-oxidanylidene-2-[(4-sulfamoylphenyl)amino]ethyl]sulfanylphenyl]-2-phenoxy-ethanamide Openeye Name: N-[3-[2-oxo-2-(4-sulfamoylanilino)ethyl]sulfanylphenyl]-2-phenoxy-acetamide CAS Name: N-[3-[[2-oxo-2-(4-sulfamoylanilino)ethyl]thio]phenyl]-2-phenoxyacetamide IUPAC Name: N-[3-[2-oxo-2-(4-sulfamoylanilino)ethyl]sulfanylphenyl]-2-phenoxyacetamide Traditional Name: N-[3-[[2-keto-2-(4-sulfamoylanilino)ethyl]thio]phenyl]-2-phenoxy-acetamide Formula: C22H21N3O5S2 MolecularWeight: 471.54924

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)OCC(=O)NC2=CC(=CC=C2)SCC(=O)NC3=CC=C(C=C3)S(=O)(=O)N

Isomeric SMILES

C1=CC=C(C=C1)OCC(=O)NC2=CC(=CC=C2)SCC(=O)NC3=CC=C(C=C3)S(=O)(=O)N

InChI

InChI=1S/C22H21N3O5S2/c23-32(28,29)20-11-9-16(10-12-20)24-22(27)15-31-19-8-4-5-17(13-19)25-21(26)14-30-18-6-2-1-3-7-18/h1-13H,14-15H2,(H,24,27)(H,25,26)(H2,23,28,29)