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

Systemtic Name: N-[2-(3-chlorophenyl)ethyl]-2-[(4-chlorophenyl)sulfonyl-methyl-amino]ethanamide Openeye Name: N-[2-(3-chlorophenyl)ethyl]-2-[(4-chlorophenyl)sulfonyl-methyl-amino]acetamide CAS Name: N-[2-(3-chlorophenyl)ethyl]-2-[(4-chlorophenyl)sulfonyl-methylamino]acetamide IUPAC Name: N-[2-(3-chlorophenyl)ethyl]-2-[(4-chlorophenyl)sulfonyl-methylamino]acetamide Traditional Name: N-[2-(3-chlorophenyl)ethyl]-2-[(4-chlorophenyl)sulfonyl-methyl-amino]acetamide Formula: C17H18Cl2N2O3S MolecularWeight: 401.30742

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC(=O)NCCC1=CC(=CC=C1)Cl)S(=O)(=O)C2=CC=C(C=C2)Cl

Isomeric SMILES

CN(CC(=O)NCCC1=CC(=CC=C1)Cl)S(=O)(=O)C2=CC=C(C=C2)Cl

InChI

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