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

Systemtic Name: N-[(2,4-dichlorophenyl)methyl]-2-[4-(phenylsulfamoyl)phenoxy]ethanamide Openeye Name: N-[(2,4-dichlorophenyl)methyl]-2-[4-(phenylsulfamoyl)phenoxy]acetamide CAS Name: N-[(2,4-dichlorophenyl)methyl]-2-[4-(phenylsulfamoyl)phenoxy]acetamide IUPAC Name: N-[(2,4-dichlorophenyl)methyl]-2-[4-(phenylsulfamoyl)phenoxy]acetamide Traditional Name: N-(2,4-dichlorobenzyl)-2-[4-(phenylsulfamoyl)phenoxy]acetamide Formula: C21H18Cl2N2O4S MolecularWeight: 465.34962

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H18Cl2N2O4S/c22-16-7-6-15(20(23)12-16)13-24-21(26)14-29-18-8-10-19(11-9-18)30(27,28)25-17-4-2-1-3-5-17/h1-12,25H,13-14H2,(H,24,26)