N-(5-chloranyl-2-phenoxy-phenyl)-2-[(4-chlorophenyl)methyl-methylsulfonyl-amino]ethanamide

Systemtic Name: N-(5-chloranyl-2-phenoxy-phenyl)-2-[(4-chlorophenyl)methyl-methylsulfonyl-amino]ethanamide Openeye Name: N-(5-chloro-2-phenoxy-phenyl)-2-[(4-chlorophenyl)methyl-methylsulfonyl-amino]acetamide CAS Name: N-(5-chloro-2-phenoxyphenyl)-2-[(4-chlorophenyl)methyl-methylsulfonylamino]acetamide IUPAC Name: N-(5-chloro-2-phenoxyphenyl)-2-[(4-chlorophenyl)methyl-methylsulfonylamino]acetamide Traditional Name: 2-[(4-chlorobenzyl)-mesyl-amino]-N-(5-chloro-2-phenoxy-phenyl)acetamide Formula: C22H20Cl2N2O4S MolecularWeight: 479.3762

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Descriptors Computed from Structure

Canonical SMILES:

CS(=O)(=O)N(CC1=CC=C(C=C1)Cl)CC(=O)NC2=C(C=CC(=C2)Cl)OC3=CC=CC=C3

Isomeric SMILES

CS(=O)(=O)N(CC1=CC=C(C=C1)Cl)CC(=O)NC2=C(C=CC(=C2)Cl)OC3=CC=CC=C3

InChI

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