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

Systemtic Name: 2-[(3,4-dichlorophenyl)-methylsulfonyl-amino]-N-[(3,4-dimethoxyphenyl)methyl]ethanamide Openeye Name: 2-(3,4-dichloro-N-methylsulfonyl-anilino)-N-[(3,4-dimethoxyphenyl)methyl]acetamide CAS Name: 2-(3,4-dichloro-N-methylsulfonylanilino)-N-[(3,4-dimethoxyphenyl)methyl]acetamide IUPAC Name: 2-(3,4-dichloro-N-methylsulfonylanilino)-N-[(3,4-dimethoxyphenyl)methyl]acetamide Traditional Name: 2-(3,4-dichloro-N-mesyl-anilino)-N-veratryl-acetamide Formula: C18H20Cl2N2O5S MolecularWeight: 447.3328

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)CNC(=O)CN(C2=CC(=C(C=C2)Cl)Cl)S(=O)(=O)C)OC

Isomeric SMILES

COC1=C(C=C(C=C1)CNC(=O)CN(C2=CC(=C(C=C2)Cl)Cl)S(=O)(=O)C)OC

InChI

InChI=1S/C18H20Cl2N2O5S/c1-26-16-7-4-12(8-17(16)27-2)10-21-18(23)11-22(28(3,24)25)13-5-6-14(19)15(20)9-13/h4-9H,10-11H2,1-3H3,(H,21,23)