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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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