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

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

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Descriptors Computed from Structure

Canonical SMILES:

C=CCOC1=CC=C(C=C1)C(=O)NC2=CC=C(C=C2)S(=O)(=O)NCC(F)(F)F

Isomeric SMILES

C=CCOC1=CC=C(C=C1)C(=O)NC2=CC=C(C=C2)S(=O)(=O)NCC(F)(F)F

InChI

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