N-[1-[4-(cyclohexylcarbamoylsulfamoyl)phenyl]ethyl]-5-ethyl-1,2,4-oxadiazole-3-carboxamide

Systemtic Name: N-[1-[4-(cyclohexylcarbamoylsulfamoyl)phenyl]ethyl]-5-ethyl-1,2,4-oxadiazole-3-carboxamide Openeye Name: N-[1-[4-(cyclohexylcarbamoylsulfamoyl)phenyl]ethyl]-5-ethyl-1,2,4-oxadiazole-3-carboxamide CAS Name: N-[1-[4-[[(cyclohexylamino)-oxomethyl]sulfamoyl]phenyl]ethyl]-5-ethyl-1,2,4-oxadiazole-3-carboxamide IUPAC Name: N-[1-[4-(cyclohexylcarbamoylsulfamoyl)phenyl]ethyl]-5-ethyl-1,2,4-oxadiazole-3-carboxamide Traditional Name: N-[1-[4-(cyclohexylcarbamoylsulfamoyl)phenyl]ethyl]-5-ethyl-1,2,4-oxadiazole-3-carboxamide Formula: C20H27N5O5S MolecularWeight: 449.52388

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCC1=NC(=NO1)C(=O)NC(C)C2=CC=C(C=C2)S(=O)(=O)NC(=O)NC3CCCCC3

Isomeric SMILES

CCC1=NC(=NO1)C(=O)NC(C)C2=CC=C(C=C2)S(=O)(=O)NC(=O)NC3CCCCC3

InChI

InChI=1S/C20H27N5O5S/c1-3-17-23-18(24-30-17)19(26)21-13(2)14-9-11-16(12-10-14)31(28,29)25-20(27)22-15-7-5-4-6-8-15/h9-13,15H,3-8H2,1-2H3,(H,21,26)(H2,22,25,27)