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

Systemtic Name: N-[1-[4-(cyclohexylcarbamoylsulfamoyl)phenyl]ethyl]-5-methyl-1,2,4-oxadiazole-3-carboxamide Openeye Name: N-[1-[4-(cyclohexylcarbamoylsulfamoyl)phenyl]ethyl]-5-methyl-1,2,4-oxadiazole-3-carboxamide CAS Name: N-[1-[4-[[(cyclohexylamino)-oxomethyl]sulfamoyl]phenyl]ethyl]-5-methyl-1,2,4-oxadiazole-3-carboxamide IUPAC Name: N-[1-[4-(cyclohexylcarbamoylsulfamoyl)phenyl]ethyl]-5-methyl-1,2,4-oxadiazole-3-carboxamide Traditional Name: N-[1-[4-(cyclohexylcarbamoylsulfamoyl)phenyl]ethyl]-5-methyl-1,2,4-oxadiazole-3-carboxamide Formula: C19H25N5O5S MolecularWeight: 435.4973

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC(=NO1)C(=O)NC(C)C2=CC=C(C=C2)S(=O)(=O)NC(=O)NC3CCCCC3

Isomeric SMILES

CC1=NC(=NO1)C(=O)NC(C)C2=CC=C(C=C2)S(=O)(=O)NC(=O)NC3CCCCC3

InChI

InChI=1S/C19H25N5O5S/c1-12(20-18(25)17-21-13(2)29-23-17)14-8-10-16(11-9-14)30(27,28)24-19(26)22-15-6-4-3-5-7-15/h8-12,15H,3-7H2,1-2H3,(H,20,25)(H2,22,24,26)