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

Systemtic Name: 3-cyclohexyl-N-[1-[4-(cyclohexylcarbamoylsulfamoyl)phenyl]ethyl]-1,2,4-oxadiazole-5-carboxamide Openeye Name: 3-cyclohexyl-N-[1-[4-(cyclohexylcarbamoylsulfamoyl)phenyl]ethyl]-1,2,4-oxadiazole-5-carboxamide CAS Name: 3-cyclohexyl-N-[1-[4-[[(cyclohexylamino)-oxomethyl]sulfamoyl]phenyl]ethyl]-1,2,4-oxadiazole-5-carboxamide IUPAC Name: 3-cyclohexyl-N-[1-[4-(cyclohexylcarbamoylsulfamoyl)phenyl]ethyl]-1,2,4-oxadiazole-5-carboxamide Traditional Name: 3-cyclohexyl-N-[1-[4-(cyclohexylcarbamoylsulfamoyl)phenyl]ethyl]-1,2,4-oxadiazole-5-carboxamide Formula: C24H33N5O5S MolecularWeight: 503.61432

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=C(C=C1)S(=O)(=O)NC(=O)NC2CCCCC2)NC(=O)C3=NC(=NO3)C4CCCCC4

Isomeric SMILES

CC(C1=CC=C(C=C1)S(=O)(=O)NC(=O)NC2CCCCC2)NC(=O)C3=NC(=NO3)C4CCCCC4

InChI

InChI=1S/C24H33N5O5S/c1-16(25-22(30)23-27-21(28-34-23)18-8-4-2-5-9-18)17-12-14-20(15-13-17)35(32,33)29-24(31)26-19-10-6-3-7-11-19/h12-16,18-19H,2-11H2,1H3,(H,25,30)(H2,26,29,31)