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

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

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC1=CC=C(C=C1)Cl)C(=O)CN(C2=CC(=CC=C2)Cl)S(=O)(=O)C

Isomeric SMILES

CN(CC1=CC=C(C=C1)Cl)C(=O)CN(C2=CC(=CC=C2)Cl)S(=O)(=O)C

InChI

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