N-[1-(4-chlorophenyl)ethyl]-2-[(3-chlorophenyl)-methylsulfonyl-amino]-N-methyl-ethanamide

Systemtic Name: N-[1-(4-chlorophenyl)ethyl]-2-[(3-chlorophenyl)-methylsulfonyl-amino]-N-methyl-ethanamide Openeye Name: 2-(3-chloro-N-methylsulfonyl-anilino)-N-[1-(4-chlorophenyl)ethyl]-N-methyl-acetamide CAS Name: 2-(3-chloro-N-methylsulfonylanilino)-N-[1-(4-chlorophenyl)ethyl]-N-methylacetamide IUPAC Name: 2-(3-chloro-N-methylsulfonylanilino)-N-[1-(4-chlorophenyl)ethyl]-N-methylacetamide Traditional Name: 2-(3-chloro-N-mesyl-anilino)-N-[1-(4-chlorophenyl)ethyl]-N-methyl-acetamide Formula: C18H20Cl2N2O3S MolecularWeight: 415.334

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H20Cl2N2O3S/c1-13(14-7-9-15(19)10-8-14)21(2)18(23)12-22(26(3,24)25)17-6-4-5-16(20)11-17/h4-11,13H,12H2,1-3H3