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

Systemtic Name: 2-[2-chloranyl-4-(cyclohexylsulfamoyl)phenoxy]-N-[(4-chlorophenyl)methyl]ethanamide Openeye Name: 2-[2-chloro-4-(cyclohexylsulfamoyl)phenoxy]-N-[(4-chlorophenyl)methyl]acetamide CAS Name: 2-[2-chloro-4-(cyclohexylsulfamoyl)phenoxy]-N-[(4-chlorophenyl)methyl]acetamide IUPAC Name: 2-[2-chloro-4-(cyclohexylsulfamoyl)phenoxy]-N-[(4-chlorophenyl)methyl]acetamide Traditional Name: N-(4-chlorobenzyl)-2-[2-chloro-4-(cyclohexylsulfamoyl)phenoxy]acetamide Formula: C21H24Cl2N2O4S MolecularWeight: 471.39726

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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)Cl

Isomeric SMILES

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

InChI

InChI=1S/C21H24Cl2N2O4S/c22-16-8-6-15(7-9-16)13-24-21(26)14-29-20-11-10-18(12-19(20)23)30(27,28)25-17-4-2-1-3-5-17/h6-12,17,25H,1-5,13-14H2,(H,24,26)