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

Systemtic Name: 2-[4-(cyclohexylsulfamoyl)-2-methyl-phenoxy]-N-[(2,4-dichlorophenyl)methyl]ethanamide Openeye Name: 2-[4-(cyclohexylsulfamoyl)-2-methyl-phenoxy]-N-[(2,4-dichlorophenyl)methyl]acetamide CAS Name: 2-[4-(cyclohexylsulfamoyl)-2-methylphenoxy]-N-[(2,4-dichlorophenyl)methyl]acetamide IUPAC Name: 2-[4-(cyclohexylsulfamoyl)-2-methylphenoxy]-N-[(2,4-dichlorophenyl)methyl]acetamide Traditional Name: 2-[4-(cyclohexylsulfamoyl)-2-methyl-phenoxy]-N-(2,4-dichlorobenzyl)acetamide Formula: C22H26Cl2N2O4S MolecularWeight: 485.42384

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)S(=O)(=O)NC2CCCCC2)OCC(=O)NCC3=C(C=C(C=C3)Cl)Cl

Isomeric SMILES

CC1=C(C=CC(=C1)S(=O)(=O)NC2CCCCC2)OCC(=O)NCC3=C(C=C(C=C3)Cl)Cl

InChI

InChI=1S/C22H26Cl2N2O4S/c1-15-11-19(31(28,29)26-18-5-3-2-4-6-18)9-10-21(15)30-14-22(27)25-13-16-7-8-17(23)12-20(16)24/h7-12,18,26H,2-6,13-14H2,1H3,(H,25,27)