N-[4-(cyclohexylsulfamoyl)phenyl]-2-(2,6-dimethylphenoxy)ethanamide

Systemtic Name: N-[4-(cyclohexylsulfamoyl)phenyl]-2-(2,6-dimethylphenoxy)ethanamide Openeye Name: N-[4-(cyclohexylsulfamoyl)phenyl]-2-(2,6-dimethylphenoxy)acetamide CAS Name: N-[4-(cyclohexylsulfamoyl)phenyl]-2-(2,6-dimethylphenoxy)acetamide IUPAC Name: N-[4-(cyclohexylsulfamoyl)phenyl]-2-(2,6-dimethylphenoxy)acetamide Traditional Name: N-[4-(cyclohexylsulfamoyl)phenyl]-2-(2,6-dimethylphenoxy)acetamide Formula: C22H28N2O4S MolecularWeight: 416.53372

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=CC=C1)C)OCC(=O)NC2=CC=C(C=C2)S(=O)(=O)NC3CCCCC3

Isomeric SMILES

CC1=C(C(=CC=C1)C)OCC(=O)NC2=CC=C(C=C2)S(=O)(=O)NC3CCCCC3

InChI

InChI=1S/C22H28N2O4S/c1-16-7-6-8-17(2)22(16)28-15-21(25)23-18-11-13-20(14-12-18)29(26,27)24-19-9-4-3-5-10-19/h6-8,11-14,19,24H,3-5,9-10,15H2,1-2H3,(H,23,25)