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

Systemtic Name: N-[(3,4-dimethoxyphenyl)methyl]-2-[(4-fluorophenyl)-methylsulfonyl-amino]ethanamide Openeye Name: N-[(3,4-dimethoxyphenyl)methyl]-2-(4-fluoro-N-methylsulfonyl-anilino)acetamide CAS Name: N-[(3,4-dimethoxyphenyl)methyl]-2-(4-fluoro-N-methylsulfonylanilino)acetamide IUPAC Name: N-[(3,4-dimethoxyphenyl)methyl]-2-(4-fluoro-N-methylsulfonylanilino)acetamide Traditional Name: 2-(4-fluoro-N-mesyl-anilino)-N-veratryl-acetamide Formula: C18H21FN2O5S MolecularWeight: 396.433143

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H21FN2O5S/c1-25-16-9-4-13(10-17(16)26-2)11-20-18(22)12-21(27(3,23)24)15-7-5-14(19)6-8-15/h4-10H,11-12H2,1-3H3,(H,20,22)