N-[2-[4-(cyclohexylsulfamoyl)phenyl]ethyl]-N'-(2-ethoxyphenyl)ethanediamide

Systemtic Name: N-[2-[4-(cyclohexylsulfamoyl)phenyl]ethyl]-N'-(2-ethoxyphenyl)ethanediamide Openeye Name: N-[2-[4-(cyclohexylsulfamoyl)phenyl]ethyl]-N'-(2-ethoxyphenyl)oxamide CAS Name: N-[2-[4-(cyclohexylsulfamoyl)phenyl]ethyl]-N'-(2-ethoxyphenyl)oxamide IUPAC Name: N-[2-[4-(cyclohexylsulfamoyl)phenyl]ethyl]-N'-(2-ethoxyphenyl)oxamide Traditional Name: N-[2-[4-(cyclohexylsulfamoyl)phenyl]ethyl]-N'-o-phenetyl-oxamide Formula: C24H31N3O5S MolecularWeight: 473.58504

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=CC=C1NC(=O)C(=O)NCCC2=CC=C(C=C2)S(=O)(=O)NC3CCCCC3

Isomeric SMILES

CCOC1=CC=CC=C1NC(=O)C(=O)NCCC2=CC=C(C=C2)S(=O)(=O)NC3CCCCC3

InChI

InChI=1S/C24H31N3O5S/c1-2-32-22-11-7-6-10-21(22)26-24(29)23(28)25-17-16-18-12-14-20(15-13-18)33(30,31)27-19-8-4-3-5-9-19/h6-7,10-15,19,27H,2-5,8-9,16-17H2,1H3,(H,25,28)(H,26,29)