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

Systemtic Name: (E)-N-[4-(cycloheptylsulfamoyl)phenyl]-3-(4-fluorophenyl)-N-methyl-prop-2-enamide Openeye Name: (E)-N-[4-(cycloheptylsulfamoyl)phenyl]-3-(4-fluorophenyl)-N-methyl-prop-2-enamide CAS Name: (E)-N-[4-(cycloheptylsulfamoyl)phenyl]-3-(4-fluorophenyl)-N-methyl-2-propenamide IUPAC Name: (E)-N-[4-(cycloheptylsulfamoyl)phenyl]-3-(4-fluorophenyl)-N-methylprop-2-enamide Traditional Name: (E)-N-[4-(cycloheptylsulfamoyl)phenyl]-3-(4-fluorophenyl)-N-methyl-acrylamide Formula: C23H27FN2O3S MolecularWeight: 430.535483

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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)F

Isomeric SMILES

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

InChI

InChI=1S/C23H27FN2O3S/c1-26(23(27)17-10-18-8-11-19(24)12-9-18)21-13-15-22(16-14-21)30(28,29)25-20-6-4-2-3-5-7-20/h8-17,20,25H,2-7H2,1H3/b17-10+