N-[2-(2-chloranylphenoxy)ethyl]-2-[(3-chlorophenyl)-methylsulfonyl-amino]-N-methyl-ethanamide

Systemtic Name: N-[2-(2-chloranylphenoxy)ethyl]-2-[(3-chlorophenyl)-methylsulfonyl-amino]-N-methyl-ethanamide Openeye Name: 2-(3-chloro-N-methylsulfonyl-anilino)-N-[2-(2-chlorophenoxy)ethyl]-N-methyl-acetamide CAS Name: 2-(3-chloro-N-methylsulfonylanilino)-N-[2-(2-chlorophenoxy)ethyl]-N-methylacetamide IUPAC Name: 2-(3-chloro-N-methylsulfonylanilino)-N-[2-(2-chlorophenoxy)ethyl]-N-methylacetamide Traditional Name: 2-(3-chloro-N-mesyl-anilino)-N-[2-(2-chlorophenoxy)ethyl]-N-methyl-acetamide Formula: C18H20Cl2N2O4S MolecularWeight: 431.3334

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Descriptors Computed from Structure

Canonical SMILES:

CN(CCOC1=CC=CC=C1Cl)C(=O)CN(C2=CC(=CC=C2)Cl)S(=O)(=O)C

Isomeric SMILES

CN(CCOC1=CC=CC=C1Cl)C(=O)CN(C2=CC(=CC=C2)Cl)S(=O)(=O)C

InChI

InChI=1S/C18H20Cl2N2O4S/c1-21(10-11-26-17-9-4-3-8-16(17)20)18(23)13-22(27(2,24)25)15-7-5-6-14(19)12-15/h3-9,12H,10-11,13H2,1-2H3