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

Systemtic Name: N-[(4-chlorophenyl)methyl]-2-[4-(cyclohexylsulfamoyl)phenoxy]ethanamide Openeye Name: N-[(4-chlorophenyl)methyl]-2-[4-(cyclohexylsulfamoyl)phenoxy]acetamide CAS Name: N-[(4-chlorophenyl)methyl]-2-[4-(cyclohexylsulfamoyl)phenoxy]acetamide IUPAC Name: N-[(4-chlorophenyl)methyl]-2-[4-(cyclohexylsulfamoyl)phenoxy]acetamide Traditional Name: N-(4-chlorobenzyl)-2-[4-(cyclohexylsulfamoyl)phenoxy]acetamide Formula: C21H25ClN2O4S MolecularWeight: 436.9522

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(CC1)NS(=O)(=O)C2=CC=C(C=C2)OCC(=O)NCC3=CC=C(C=C3)Cl

Isomeric SMILES

C1CCC(CC1)NS(=O)(=O)C2=CC=C(C=C2)OCC(=O)NCC3=CC=C(C=C3)Cl

InChI

InChI=1S/C21H25ClN2O4S/c22-17-8-6-16(7-9-17)14-23-21(25)15-28-19-10-12-20(13-11-19)29(26,27)24-18-4-2-1-3-5-18/h6-13,18,24H,1-5,14-15H2,(H,23,25)