2-prop-2-enoxy-N-[4-[2,2,2-tris(fluoranyl)ethylsulfamoyl]phenyl]benzamide

Systemtic Name: 2-prop-2-enoxy-N-[4-[2,2,2-tris(fluoranyl)ethylsulfamoyl]phenyl]benzamide Openeye Name: 2-allyloxy-N-[4-(2,2,2-trifluoroethylsulfamoyl)phenyl]benzamide CAS Name: 2-prop-2-enoxy-N-[4-(2,2,2-trifluoroethylsulfamoyl)phenyl]benzamide IUPAC Name: 2-prop-2-enoxy-N-[4-(2,2,2-trifluoroethylsulfamoyl)phenyl]benzamide Traditional Name: 2-allyloxy-N-[4-(2,2,2-trifluoroethylsulfamoyl)phenyl]benzamide Formula: C18H17F3N2O4S MolecularWeight: 414.39879

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C=CCOC1=CC=CC=C1C(=O)NC2=CC=C(C=C2)S(=O)(=O)NCC(F)(F)F

Isomeric SMILES

C=CCOC1=CC=CC=C1C(=O)NC2=CC=C(C=C2)S(=O)(=O)NCC(F)(F)F

InChI

InChI=1S/C18H17F3N2O4S/c1-2-11-27-16-6-4-3-5-15(16)17(24)23-13-7-9-14(10-8-13)28(25,26)22-12-18(19,20)21/h2-10,22H,1,11-12H2,(H,23,24)