N-[[4-(methylsulfamoyl)phenyl]methyl]-3-(3-pyridin-4-yl-1,2,4-oxadiazol-5-yl)propanamide

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

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Descriptors Computed from Structure

Canonical SMILES:

CNS(=O)(=O)C1=CC=C(C=C1)CNC(=O)CCC2=NC(=NO2)C3=CC=NC=C3

Isomeric SMILES

CNS(=O)(=O)C1=CC=C(C=C1)CNC(=O)CCC2=NC(=NO2)C3=CC=NC=C3

InChI

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