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

Systemtic Name: N-[(2-chlorophenyl)methyl]-2-[4-(cyclohexylsulfamoyl)-2-methyl-phenoxy]ethanamide Openeye Name: N-[(2-chlorophenyl)methyl]-2-[4-(cyclohexylsulfamoyl)-2-methyl-phenoxy]acetamide CAS Name: N-[(2-chlorophenyl)methyl]-2-[4-(cyclohexylsulfamoyl)-2-methylphenoxy]acetamide IUPAC Name: N-[(2-chlorophenyl)methyl]-2-[4-(cyclohexylsulfamoyl)-2-methylphenoxy]acetamide Traditional Name: N-(2-chlorobenzyl)-2-[4-(cyclohexylsulfamoyl)-2-methyl-phenoxy]acetamide Formula: C22H27ClN2O4S MolecularWeight: 450.97878

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)S(=O)(=O)NC2CCCCC2)OCC(=O)NCC3=CC=CC=C3Cl

Isomeric SMILES

CC1=C(C=CC(=C1)S(=O)(=O)NC2CCCCC2)OCC(=O)NCC3=CC=CC=C3Cl

InChI

InChI=1S/C22H27ClN2O4S/c1-16-13-19(30(27,28)25-18-8-3-2-4-9-18)11-12-21(16)29-15-22(26)24-14-17-7-5-6-10-20(17)23/h5-7,10-13,18,25H,2-4,8-9,14-15H2,1H3,(H,24,26)