(E)-N-[4-(cyclooctylsulfamoyl)phenyl]-3-(3-fluoranyl-4-oxidanyl-phenyl)-N-methyl-prop-2-enamide

Systemtic Name: (E)-N-[4-(cyclooctylsulfamoyl)phenyl]-3-(3-fluoranyl-4-oxidanyl-phenyl)-N-methyl-prop-2-enamide Openeye Name: (E)-N-[4-(cyclooctylsulfamoyl)phenyl]-3-(3-fluoro-4-hydroxy-phenyl)-N-methyl-prop-2-enamide CAS Name: (E)-N-[4-(cyclooctylsulfamoyl)phenyl]-3-(3-fluoro-4-hydroxyphenyl)-N-methyl-2-propenamide IUPAC Name: (E)-N-[4-(cyclooctylsulfamoyl)phenyl]-3-(3-fluoro-4-hydroxyphenyl)-N-methylprop-2-enamide Traditional Name: (E)-N-[4-(cyclooctylsulfamoyl)phenyl]-3-(3-fluoro-4-hydroxy-phenyl)-N-methyl-acrylamide Formula: C24H29FN2O4S MolecularWeight: 460.561463

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Descriptors Computed from Structure

Canonical SMILES:

CN(C1=CC=C(C=C1)S(=O)(=O)NC2CCCCCCC2)C(=O)C=CC3=CC(=C(C=C3)O)F

Isomeric SMILES

CN(C1=CC=C(C=C1)S(=O)(=O)NC2CCCCCCC2)C(=O)/C=C/C3=CC(=C(C=C3)O)F

InChI

InChI=1S/C24H29FN2O4S/c1-27(24(29)16-10-18-9-15-23(28)22(25)17-18)20-11-13-21(14-12-20)32(30,31)26-19-7-5-3-2-4-6-8-19/h9-17,19,26,28H,2-8H2,1H3/b16-10+