2-[4-(cyclohexylsulfamoyl)phenoxy]-N-(2,4-dimethoxyphenyl)ethanamide

Systemtic Name: 2-[4-(cyclohexylsulfamoyl)phenoxy]-N-(2,4-dimethoxyphenyl)ethanamide Openeye Name: 2-[4-(cyclohexylsulfamoyl)phenoxy]-N-(2,4-dimethoxyphenyl)acetamide CAS Name: 2-[4-(cyclohexylsulfamoyl)phenoxy]-N-(2,4-dimethoxyphenyl)acetamide IUPAC Name: 2-[4-(cyclohexylsulfamoyl)phenoxy]-N-(2,4-dimethoxyphenyl)acetamide Traditional Name: 2-[4-(cyclohexylsulfamoyl)phenoxy]-N-(2,4-dimethoxyphenyl)acetamide Formula: C22H28N2O6S MolecularWeight: 448.53252

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C(C=C1)NC(=O)COC2=CC=C(C=C2)S(=O)(=O)NC3CCCCC3)OC

Isomeric SMILES

COC1=CC(=C(C=C1)NC(=O)COC2=CC=C(C=C2)S(=O)(=O)NC3CCCCC3)OC

InChI

InChI=1S/C22H28N2O6S/c1-28-18-10-13-20(21(14-18)29-2)23-22(25)15-30-17-8-11-19(12-9-17)31(26,27)24-16-6-4-3-5-7-16/h8-14,16,24H,3-7,15H2,1-2H3,(H,23,25)