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

Systemtic Name: N-[4-[[4-(5-phenyl-1,3,4-oxadiazol-2-yl)phenyl]sulfamoyl]phenyl]ethanamide Openeye Name: N-[4-[[4-(5-phenyl-1,3,4-oxadiazol-2-yl)phenyl]sulfamoyl]phenyl]acetamide CAS Name: N-[4-[[4-(5-phenyl-1,3,4-oxadiazol-2-yl)phenyl]sulfamoyl]phenyl]acetamide IUPAC Name: N-[4-[[4-(5-phenyl-1,3,4-oxadiazol-2-yl)phenyl]sulfamoyl]phenyl]acetamide Traditional Name: N-[4-[[4-(5-phenyl-1,3,4-oxadiazol-2-yl)phenyl]sulfamoyl]phenyl]acetamide Formula: C22H18N4O4S MolecularWeight: 434.46772

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC=C(C=C1)S(=O)(=O)NC2=CC=C(C=C2)C3=NN=C(O3)C4=CC=CC=C4

Isomeric SMILES

CC(=O)NC1=CC=C(C=C1)S(=O)(=O)NC2=CC=C(C=C2)C3=NN=C(O3)C4=CC=CC=C4

InChI

InChI=1S/C22H18N4O4S/c1-15(27)23-18-11-13-20(14-12-18)31(28,29)26-19-9-7-17(8-10-19)22-25-24-21(30-22)16-5-3-2-4-6-16/h2-14,26H,1H3,(H,23,27)