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

Systemtic Name: N-[(2,4-dichlorophenyl)methyl]-2-[4-(phenethylsulfamoyl)phenoxy]ethanamide Openeye Name: N-[(2,4-dichlorophenyl)methyl]-2-[4-(phenethylsulfamoyl)phenoxy]acetamide CAS Name: N-[(2,4-dichlorophenyl)methyl]-2-[4-(phenethylsulfamoyl)phenoxy]acetamide IUPAC Name: N-[(2,4-dichlorophenyl)methyl]-2-[4-(phenethylsulfamoyl)phenoxy]acetamide Traditional Name: N-(2,4-dichlorobenzyl)-2-[4-(phenethylsulfamoyl)phenoxy]acetamide Formula: C23H22Cl2N2O4S MolecularWeight: 493.40278

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CCNS(=O)(=O)C2=CC=C(C=C2)OCC(=O)NCC3=C(C=C(C=C3)Cl)Cl

Isomeric SMILES

C1=CC=C(C=C1)CCNS(=O)(=O)C2=CC=C(C=C2)OCC(=O)NCC3=C(C=C(C=C3)Cl)Cl

InChI

InChI=1S/C23H22Cl2N2O4S/c24-19-7-6-18(22(25)14-19)15-26-23(28)16-31-20-8-10-21(11-9-20)32(29,30)27-13-12-17-4-2-1-3-5-17/h1-11,14,27H,12-13,15-16H2,(H,26,28)