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

Systemtic Name: N-(3,4-dimethoxyphenyl)-2-[(3-fluorophenyl)-methylsulfonyl-amino]ethanamide Openeye Name: N-(3,4-dimethoxyphenyl)-2-(3-fluoro-N-methylsulfonyl-anilino)acetamide CAS Name: N-(3,4-dimethoxyphenyl)-2-(3-fluoro-N-methylsulfonylanilino)acetamide IUPAC Name: N-(3,4-dimethoxyphenyl)-2-(3-fluoro-N-methylsulfonylanilino)acetamide Traditional Name: N-(3,4-dimethoxyphenyl)-2-(3-fluoro-N-mesyl-anilino)acetamide Formula: C17H19FN2O5S MolecularWeight: 382.406563

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H19FN2O5S/c1-24-15-8-7-13(10-16(15)25-2)19-17(21)11-20(26(3,22)23)14-6-4-5-12(18)9-14/h4-10H,11H2,1-3H3,(H,19,21)