2-[(3,4-dichlorophenyl)-methylsulfonyl-amino]-N-[(2-methoxyphenyl)methyl]-N-methyl-ethanamide

Systemtic Name: 2-[(3,4-dichlorophenyl)-methylsulfonyl-amino]-N-[(2-methoxyphenyl)methyl]-N-methyl-ethanamide Openeye Name: 2-(3,4-dichloro-N-methylsulfonyl-anilino)-N-[(2-methoxyphenyl)methyl]-N-methyl-acetamide CAS Name: 2-(3,4-dichloro-N-methylsulfonylanilino)-N-[(2-methoxyphenyl)methyl]-N-methylacetamide IUPAC Name: 2-(3,4-dichloro-N-methylsulfonylanilino)-N-[(2-methoxyphenyl)methyl]-N-methylacetamide Traditional Name: 2-(3,4-dichloro-N-mesyl-anilino)-N-methyl-N-o-anisyl-acetamide Formula: C18H20Cl2N2O4S MolecularWeight: 431.3334

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC1=CC=CC=C1OC)C(=O)CN(C2=CC(=C(C=C2)Cl)Cl)S(=O)(=O)C

Isomeric SMILES

CN(CC1=CC=CC=C1OC)C(=O)CN(C2=CC(=C(C=C2)Cl)Cl)S(=O)(=O)C

InChI

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