2-(2-oxidanylidene-5-phenyl-1,3,4-oxadiazol-3-yl)-N-[1-(3-sulfamoylphenyl)ethyl]ethanamide

Systemtic Name: 2-(2-oxidanylidene-5-phenyl-1,3,4-oxadiazol-3-yl)-N-[1-(3-sulfamoylphenyl)ethyl]ethanamide Openeye Name: 2-(2-oxo-5-phenyl-1,3,4-oxadiazol-3-yl)-N-[1-(3-sulfamoylphenyl)ethyl]acetamide CAS Name: 2-(2-oxo-5-phenyl-1,3,4-oxadiazol-3-yl)-N-[1-(3-sulfamoylphenyl)ethyl]acetamide IUPAC Name: 2-(2-oxo-5-phenyl-1,3,4-oxadiazol-3-yl)-N-[1-(3-sulfamoylphenyl)ethyl]acetamide Traditional Name: 2-(2-keto-5-phenyl-1,3,4-oxadiazol-3-yl)-N-[1-(3-sulfamoylphenyl)ethyl]acetamide Formula: C18H18N4O5S MolecularWeight: 402.42432

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC(=CC=C1)S(=O)(=O)N)NC(=O)CN2C(=O)OC(=N2)C3=CC=CC=C3

Isomeric SMILES

CC(C1=CC(=CC=C1)S(=O)(=O)N)NC(=O)CN2C(=O)OC(=N2)C3=CC=CC=C3

InChI

InChI=1S/C18H18N4O5S/c1-12(14-8-5-9-15(10-14)28(19,25)26)20-16(23)11-22-18(24)27-17(21-22)13-6-3-2-4-7-13/h2-10,12H,11H2,1H3,(H,20,23)(H2,19,25,26)