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

Systemtic Name: N-[(2,4-dichlorophenyl)methyl]-2-[4-[(phenylmethyl)sulfamoyl]phenoxy]ethanamide Openeye Name: 2-[4-(benzylsulfamoyl)phenoxy]-N-[(2,4-dichlorophenyl)methyl]acetamide CAS Name: N-[(2,4-dichlorophenyl)methyl]-2-[4-[(phenylmethyl)sulfamoyl]phenoxy]acetamide IUPAC Name: 2-[4-(benzylsulfamoyl)phenoxy]-N-[(2,4-dichlorophenyl)methyl]acetamide Traditional Name: 2-[4-(benzylsulfamoyl)phenoxy]-N-(2,4-dichlorobenzyl)acetamide Formula: C22H20Cl2N2O4S MolecularWeight: 479.3762

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H20Cl2N2O4S/c23-18-7-6-17(21(24)12-18)14-25-22(27)15-30-19-8-10-20(11-9-19)31(28,29)26-13-16-4-2-1-3-5-16/h1-12,26H,13-15H2,(H,25,27)