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

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

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

C[C@@H](C1=CC=C(C=C1)S(=O)(=O)N)NC(=O)CCC2=NC(=NO2)C3=CC=NC=C3

InChI

InChI=1S/C18H19N5O4S/c1-12(13-2-4-15(5-3-13)28(19,25)26)21-16(24)6-7-17-22-18(23-27-17)14-8-10-20-11-9-14/h2-5,8-12H,6-7H2,1H3,(H,21,24)(H2,19,25,26)/t12-/m0/s1