2-(4-cyclohexylphenoxy)-N-[3-(dimethylsulfamoyl)phenyl]ethanamide

Systemtic Name: 2-(4-cyclohexylphenoxy)-N-[3-(dimethylsulfamoyl)phenyl]ethanamide Openeye Name: 2-(4-cyclohexylphenoxy)-N-[3-(dimethylsulfamoyl)phenyl]acetamide CAS Name: 2-(4-cyclohexylphenoxy)-N-[3-(dimethylsulfamoyl)phenyl]acetamide IUPAC Name: 2-(4-cyclohexylphenoxy)-N-[3-(dimethylsulfamoyl)phenyl]acetamide Traditional Name: 2-(4-cyclohexylphenoxy)-N-[3-(dimethylsulfamoyl)phenyl]acetamide Formula: C22H28N2O4S MolecularWeight: 416.53372

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)S(=O)(=O)C1=CC=CC(=C1)NC(=O)COC2=CC=C(C=C2)C3CCCCC3

Isomeric SMILES

CN(C)S(=O)(=O)C1=CC=CC(=C1)NC(=O)COC2=CC=C(C=C2)C3CCCCC3

InChI

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