4-[(4-ethoxyphenyl)sulfamoyl]-N-[3-(1,3,4-oxadiazol-2-yl)phenyl]benzamide

Systemtic Name: 4-[(4-ethoxyphenyl)sulfamoyl]-N-[3-(1,3,4-oxadiazol-2-yl)phenyl]benzamide Openeye Name: 4-[(4-ethoxyphenyl)sulfamoyl]-N-[3-(1,3,4-oxadiazol-2-yl)phenyl]benzamide CAS Name: 4-[(4-ethoxyphenyl)sulfamoyl]-N-[3-(1,3,4-oxadiazol-2-yl)phenyl]benzamide IUPAC Name: 4-[(4-ethoxyphenyl)sulfamoyl]-N-[3-(1,3,4-oxadiazol-2-yl)phenyl]benzamide Traditional Name: N-[3-(1,3,4-oxadiazol-2-yl)phenyl]-4-(p-phenetylsulfamoyl)benzamide Formula: C23H20N4O5S MolecularWeight: 464.4937

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)NS(=O)(=O)C2=CC=C(C=C2)C(=O)NC3=CC=CC(=C3)C4=NN=CO4

Isomeric SMILES

CCOC1=CC=C(C=C1)NS(=O)(=O)C2=CC=C(C=C2)C(=O)NC3=CC=CC(=C3)C4=NN=CO4

InChI

InChI=1S/C23H20N4O5S/c1-2-31-20-10-8-18(9-11-20)27-33(29,30)21-12-6-16(7-13-21)22(28)25-19-5-3-4-17(14-19)23-26-24-15-32-23/h3-15,27H,2H2,1H3,(H,25,28)