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

Systemtic Name: (E)-N-[4-(cycloheptylsulfamoyl)phenyl]-3-(3-fluoranyl-4-oxidanyl-phenyl)-N-methyl-prop-2-enamide Openeye Name: (E)-N-[4-(cycloheptylsulfamoyl)phenyl]-3-(3-fluoro-4-hydroxy-phenyl)-N-methyl-prop-2-enamide CAS Name: (E)-N-[4-(cycloheptylsulfamoyl)phenyl]-3-(3-fluoro-4-hydroxyphenyl)-N-methyl-2-propenamide IUPAC Name: (E)-N-[4-(cycloheptylsulfamoyl)phenyl]-3-(3-fluoro-4-hydroxyphenyl)-N-methylprop-2-enamide Traditional Name: (E)-N-[4-(cycloheptylsulfamoyl)phenyl]-3-(3-fluoro-4-hydroxy-phenyl)-N-methyl-acrylamide Formula: C23H27FN2O4S MolecularWeight: 446.534883

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Descriptors Computed from Structure

Canonical SMILES:

CN(C1=CC=C(C=C1)S(=O)(=O)NC2CCCCCC2)C(=O)C=CC3=CC(=C(C=C3)O)F

Isomeric SMILES

CN(C1=CC=C(C=C1)S(=O)(=O)NC2CCCCCC2)C(=O)/C=C/C3=CC(=C(C=C3)O)F

InChI

InChI=1S/C23H27FN2O4S/c1-26(23(28)15-9-17-8-14-22(27)21(24)16-17)19-10-12-20(13-11-19)31(29,30)25-18-6-4-2-3-5-7-18/h8-16,18,25,27H,2-7H2,1H3/b15-9+