3-(3-pyridin-4-yl-1,2,4-oxadiazol-5-yl)-N-[2-(4-sulfamoylphenyl)ethyl]propanamide

Systemtic Name: 3-(3-pyridin-4-yl-1,2,4-oxadiazol-5-yl)-N-[2-(4-sulfamoylphenyl)ethyl]propanamide Openeye Name: 3-[3-(4-pyridyl)-1,2,4-oxadiazol-5-yl]-N-[2-(4-sulfamoylphenyl)ethyl]propanamide CAS Name: 3-(3-pyridin-4-yl-1,2,4-oxadiazol-5-yl)-N-[2-(4-sulfamoylphenyl)ethyl]propanamide IUPAC Name: 3-(3-pyridin-4-yl-1,2,4-oxadiazol-5-yl)-N-[2-(4-sulfamoylphenyl)ethyl]propanamide Traditional Name: 3-[3-(4-pyridyl)-1,2,4-oxadiazol-5-yl]-N-[2-(4-sulfamoylphenyl)ethyl]propionamide Formula: C18H19N5O4S MolecularWeight: 401.43956

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1CCNC(=O)CCC2=NC(=NO2)C3=CC=NC=C3)S(=O)(=O)N

Isomeric SMILES

C1=CC(=CC=C1CCNC(=O)CCC2=NC(=NO2)C3=CC=NC=C3)S(=O)(=O)N

InChI

InChI=1S/C18H19N5O4S/c19-28(25,26)15-3-1-13(2-4-15)7-12-21-16(24)5-6-17-22-18(23-27-17)14-8-10-20-11-9-14/h1-4,8-11H,5-7,12H2,(H,21,24)(H2,19,25,26)