2-[(4-chloranyl-2-fluoranyl-phenyl)-methylsulfonyl-amino]-N-[(3,4-dimethoxyphenyl)methyl]ethanamide

Systemtic Name: 2-[(4-chloranyl-2-fluoranyl-phenyl)-methylsulfonyl-amino]-N-[(3,4-dimethoxyphenyl)methyl]ethanamide Openeye Name: 2-(4-chloro-2-fluoro-N-methylsulfonyl-anilino)-N-[(3,4-dimethoxyphenyl)methyl]acetamide CAS Name: 2-(4-chloro-2-fluoro-N-methylsulfonylanilino)-N-[(3,4-dimethoxyphenyl)methyl]acetamide IUPAC Name: 2-(4-chloro-2-fluoro-N-methylsulfonylanilino)-N-[(3,4-dimethoxyphenyl)methyl]acetamide Traditional Name: 2-(4-chloro-2-fluoro-N-mesyl-anilino)-N-veratryl-acetamide Formula: C18H20ClFN2O5S MolecularWeight: 430.878203

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H20ClFN2O5S/c1-26-16-7-4-12(8-17(16)27-2)10-21-18(23)11-22(28(3,24)25)15-6-5-13(19)9-14(15)20/h4-9H,10-11H2,1-3H3,(H,21,23)