2-[4-(cyclohexylsulfamoyl)phenoxy]-N-(2-methoxy-5-methyl-phenyl)ethanamide

Systemtic Name: 2-[4-(cyclohexylsulfamoyl)phenoxy]-N-(2-methoxy-5-methyl-phenyl)ethanamide Openeye Name: 2-[4-(cyclohexylsulfamoyl)phenoxy]-N-(2-methoxy-5-methyl-phenyl)acetamide CAS Name: 2-[4-(cyclohexylsulfamoyl)phenoxy]-N-(2-methoxy-5-methylphenyl)acetamide IUPAC Name: 2-[4-(cyclohexylsulfamoyl)phenoxy]-N-(2-methoxy-5-methylphenyl)acetamide Traditional Name: 2-[4-(cyclohexylsulfamoyl)phenoxy]-N-(2-methoxy-5-methyl-phenyl)acetamide Formula: C22H28N2O5S MolecularWeight: 432.53312

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)OC)NC(=O)COC2=CC=C(C=C2)S(=O)(=O)NC3CCCCC3

Isomeric SMILES

CC1=CC(=C(C=C1)OC)NC(=O)COC2=CC=C(C=C2)S(=O)(=O)NC3CCCCC3

InChI

InChI=1S/C22H28N2O5S/c1-16-8-13-21(28-2)20(14-16)23-22(25)15-29-18-9-11-19(12-10-18)30(26,27)24-17-6-4-3-5-7-17/h8-14,17,24H,3-7,15H2,1-2H3,(H,23,25)