2-[4-(1,3,4-oxadiazol-2-yl)phenoxy]-N-[(4-sulfamoylphenyl)methyl]ethanamide

Systemtic Name: 2-[4-(1,3,4-oxadiazol-2-yl)phenoxy]-N-[(4-sulfamoylphenyl)methyl]ethanamide Openeye Name: 2-[4-(1,3,4-oxadiazol-2-yl)phenoxy]-N-[(4-sulfamoylphenyl)methyl]acetamide CAS Name: 2-[4-(1,3,4-oxadiazol-2-yl)phenoxy]-N-[(4-sulfamoylphenyl)methyl]acetamide IUPAC Name: 2-[4-(1,3,4-oxadiazol-2-yl)phenoxy]-N-[(4-sulfamoylphenyl)methyl]acetamide Traditional Name: 2-[4-(1,3,4-oxadiazol-2-yl)phenoxy]-N-(4-sulfamoylbenzyl)acetamide Formula: C17H16N4O5S MolecularWeight: 388.39774

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1CNC(=O)COC2=CC=C(C=C2)C3=NN=CO3)S(=O)(=O)N

Isomeric SMILES

C1=CC(=CC=C1CNC(=O)COC2=CC=C(C=C2)C3=NN=CO3)S(=O)(=O)N

InChI

InChI=1S/C17H16N4O5S/c18-27(23,24)15-7-1-12(2-8-15)9-19-16(22)10-25-14-5-3-13(4-6-14)17-21-20-11-26-17/h1-8,11H,9-10H2,(H,19,22)(H2,18,23,24)