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

Systemtic Name: N-(2-chlorophenyl)-2-[4-[(2-chlorophenyl)methyl-methylsulfonyl-amino]phenoxy]ethanamide Openeye Name: N-(2-chlorophenyl)-2-[4-[(2-chlorophenyl)methyl-methylsulfonyl-amino]phenoxy]acetamide CAS Name: N-(2-chlorophenyl)-2-[4-[(2-chlorophenyl)methyl-methylsulfonylamino]phenoxy]acetamide IUPAC Name: N-(2-chlorophenyl)-2-[4-[(2-chlorophenyl)methyl-methylsulfonylamino]phenoxy]acetamide Traditional Name: 2-[4-[(2-chlorobenzyl)-mesyl-amino]phenoxy]-N-(2-chlorophenyl)acetamide Formula: C22H20Cl2N2O4S MolecularWeight: 479.3762

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Descriptors Computed from Structure

Canonical SMILES:

CS(=O)(=O)N(CC1=CC=CC=C1Cl)C2=CC=C(C=C2)OCC(=O)NC3=CC=CC=C3Cl

Isomeric SMILES

CS(=O)(=O)N(CC1=CC=CC=C1Cl)C2=CC=C(C=C2)OCC(=O)NC3=CC=CC=C3Cl

InChI

InChI=1S/C22H20Cl2N2O4S/c1-31(28,29)26(14-16-6-2-3-7-19(16)23)17-10-12-18(13-11-17)30-15-22(27)25-21-9-5-4-8-20(21)24/h2-13H,14-15H2,1H3,(H,25,27)