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

Systemtic Name: 2-[4-[(3-phenyl-1,2,4-oxadiazol-5-yl)methyl]piperazin-1-yl]-N-(3-sulfamoylphenyl)ethanamide Openeye Name: 2-[4-[(3-phenyl-1,2,4-oxadiazol-5-yl)methyl]piperazin-1-yl]-N-(3-sulfamoylphenyl)acetamide CAS Name: 2-[4-[(3-phenyl-1,2,4-oxadiazol-5-yl)methyl]-1-piperazinyl]-N-(3-sulfamoylphenyl)acetamide IUPAC Name: 2-[4-[(3-phenyl-1,2,4-oxadiazol-5-yl)methyl]piperazin-1-yl]-N-(3-sulfamoylphenyl)acetamide Traditional Name: 2-[4-[(3-phenyl-1,2,4-oxadiazol-5-yl)methyl]piperazino]-N-(3-sulfamoylphenyl)acetamide Formula: C21H24N6O4S MolecularWeight: 456.51806

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCN1CC2=NC(=NO2)C3=CC=CC=C3)CC(=O)NC4=CC(=CC=C4)S(=O)(=O)N

Isomeric SMILES

C1CN(CCN1CC2=NC(=NO2)C3=CC=CC=C3)CC(=O)NC4=CC(=CC=C4)S(=O)(=O)N

InChI

InChI=1S/C21H24N6O4S/c22-32(29,30)18-8-4-7-17(13-18)23-19(28)14-26-9-11-27(12-10-26)15-20-24-21(25-31-20)16-5-2-1-3-6-16/h1-8,13H,9-12,14-15H2,(H,23,28)(H2,22,29,30)