N-[1-(2-chlorophenyl)ethyl]-2-[(3-chlorophenyl)-methylsulfonyl-amino]ethanamide

Systemtic Name: N-[1-(2-chlorophenyl)ethyl]-2-[(3-chlorophenyl)-methylsulfonyl-amino]ethanamide Openeye Name: 2-(3-chloro-N-methylsulfonyl-anilino)-N-[1-(2-chlorophenyl)ethyl]acetamide CAS Name: 2-(3-chloro-N-methylsulfonylanilino)-N-[1-(2-chlorophenyl)ethyl]acetamide IUPAC Name: 2-(3-chloro-N-methylsulfonylanilino)-N-[1-(2-chlorophenyl)ethyl]acetamide Traditional Name: 2-(3-chloro-N-mesyl-anilino)-N-[1-(2-chlorophenyl)ethyl]acetamide Formula: C17H18Cl2N2O3S MolecularWeight: 401.30742

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CC=C1Cl)NC(=O)CN(C2=CC(=CC=C2)Cl)S(=O)(=O)C

Isomeric SMILES

CC(C1=CC=CC=C1Cl)NC(=O)CN(C2=CC(=CC=C2)Cl)S(=O)(=O)C

InChI

InChI=1S/C17H18Cl2N2O3S/c1-12(15-8-3-4-9-16(15)19)20-17(22)11-21(25(2,23)24)14-7-5-6-13(18)10-14/h3-10,12H,11H2,1-2H3,(H,20,22)