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

Systemtic Name: (E)-N-[4-fluoranyl-3-(methylsulfonylamino)phenyl]-3-(4-methoxyphenyl)prop-2-enamide Openeye Name: (E)-N-[4-fluoro-3-(methanesulfonamido)phenyl]-3-(4-methoxyphenyl)prop-2-enamide CAS Name: (E)-N-[4-fluoro-3-(methanesulfonamido)phenyl]-3-(4-methoxyphenyl)-2-propenamide IUPAC Name: (E)-N-[4-fluoro-3-(methanesulfonamido)phenyl]-3-(4-methoxyphenyl)prop-2-enamide Traditional Name: (E)-N-[4-fluoro-3-(methanesulfonamido)phenyl]-3-(4-methoxyphenyl)acrylamide Formula: C17H17FN2O4S MolecularWeight: 364.391283

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H17FN2O4S/c1-24-14-7-3-12(4-8-14)5-10-17(21)19-13-6-9-15(18)16(11-13)20-25(2,22)23/h3-11,20H,1-2H3,(H,19,21)/b10-5+