N-[2-(4-chlorophenyl)ethyl]-2-[(3-chlorophenyl)-methylsulfonyl-amino]ethanamide

Systemtic Name: N-[2-(4-chlorophenyl)ethyl]-2-[(3-chlorophenyl)-methylsulfonyl-amino]ethanamide Openeye Name: 2-(3-chloro-N-methylsulfonyl-anilino)-N-[2-(4-chlorophenyl)ethyl]acetamide CAS Name: 2-(3-chloro-N-methylsulfonylanilino)-N-[2-(4-chlorophenyl)ethyl]acetamide IUPAC Name: 2-(3-chloro-N-methylsulfonylanilino)-N-[2-(4-chlorophenyl)ethyl]acetamide Traditional Name: 2-(3-chloro-N-mesyl-anilino)-N-[2-(4-chlorophenyl)ethyl]acetamide Formula: C17H18Cl2N2O3S MolecularWeight: 401.30742

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Descriptors Computed from Structure

Canonical SMILES:

CS(=O)(=O)N(CC(=O)NCCC1=CC=C(C=C1)Cl)C2=CC(=CC=C2)Cl

Isomeric SMILES

CS(=O)(=O)N(CC(=O)NCCC1=CC=C(C=C1)Cl)C2=CC(=CC=C2)Cl

InChI

InChI=1S/C17H18Cl2N2O3S/c1-25(23,24)21(16-4-2-3-15(19)11-16)12-17(22)20-10-9-13-5-7-14(18)8-6-13/h2-8,11H,9-10,12H2,1H3,(H,20,22)