2-[(5-chloranyl-2-methoxy-phenyl)-methylsulfonyl-amino]-N-[(4-chlorophenyl)methyl]-N-methyl-ethanamide

Systemtic Name: 2-[(5-chloranyl-2-methoxy-phenyl)-methylsulfonyl-amino]-N-[(4-chlorophenyl)methyl]-N-methyl-ethanamide Openeye Name: 2-(5-chloro-2-methoxy-N-methylsulfonyl-anilino)-N-[(4-chlorophenyl)methyl]-N-methyl-acetamide CAS Name: 2-(5-chloro-2-methoxy-N-methylsulfonylanilino)-N-[(4-chlorophenyl)methyl]-N-methylacetamide IUPAC Name: 2-(5-chloro-2-methoxy-N-methylsulfonylanilino)-N-[(4-chlorophenyl)methyl]-N-methylacetamide Traditional Name: N-(4-chlorobenzyl)-2-(5-chloro-N-mesyl-2-methoxy-anilino)-N-methyl-acetamide Formula: C18H20Cl2N2O4S MolecularWeight: 431.3334

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H20Cl2N2O4S/c1-21(11-13-4-6-14(19)7-5-13)18(23)12-22(27(3,24)25)16-10-15(20)8-9-17(16)26-2/h4-10H,11-12H2,1-3H3