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

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

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC(=C1)NC(=O)C=CC2=CC=CC=C2F)NS(=O)(=O)C

Isomeric SMILES

COC1=C(C=CC(=C1)NC(=O)/C=C/C2=CC=CC=C2F)NS(=O)(=O)C

InChI

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