(E)-3-(3-fluoranyl-4-methoxy-phenyl)-N-[3-methoxy-4-(methylsulfonylamino)phenyl]prop-2-enamide

Systemtic Name: (E)-3-(3-fluoranyl-4-methoxy-phenyl)-N-[3-methoxy-4-(methylsulfonylamino)phenyl]prop-2-enamide Openeye Name: (E)-3-(3-fluoro-4-methoxy-phenyl)-N-[4-(methanesulfonamido)-3-methoxy-phenyl]prop-2-enamide CAS Name: (E)-3-(3-fluoro-4-methoxyphenyl)-N-[4-(methanesulfonamido)-3-methoxyphenyl]-2-propenamide IUPAC Name: (E)-3-(3-fluoro-4-methoxyphenyl)-N-[4-(methanesulfonamido)-3-methoxyphenyl]prop-2-enamide Traditional Name: (E)-3-(3-fluoro-4-methoxy-phenyl)-N-[4-(methanesulfonamido)-3-methoxy-phenyl]acrylamide Formula: C18H19FN2O5S MolecularWeight: 394.417263

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C=CC(=O)NC2=CC(=C(C=C2)NS(=O)(=O)C)OC)F

Isomeric SMILES

COC1=C(C=C(C=C1)/C=C/C(=O)NC2=CC(=C(C=C2)NS(=O)(=O)C)OC)F

InChI

InChI=1S/C18H19FN2O5S/c1-25-16-8-4-12(10-14(16)19)5-9-18(22)20-13-6-7-15(17(11-13)26-2)21-27(3,23)24/h4-11,21H,1-3H3,(H,20,22)/b9-5+