N-[4-[1,1,2,2,3,3,3-heptakis(fluoranyl)propylsulfanyl]phenyl]ethanamide

Systemtic Name: N-[4-[1,1,2,2,3,3,3-heptakis(fluoranyl)propylsulfanyl]phenyl]ethanamide Openeye Name: N-[4-(1,1,2,2,3,3,3-heptafluoropropylsulfanyl)phenyl]acetamide CAS Name: N-[4-(1,1,2,2,3,3,3-heptafluoropropylthio)phenyl]acetamide IUPAC Name: N-[4-(1,1,2,2,3,3,3-heptafluoropropylsulfanyl)phenyl]acetamide Traditional Name: N-[4-(1,1,2,2,3,3,3-heptafluoropropylthio)phenyl]acetamide Formula: C11H8F7NOS MolecularWeight: 335.241142

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC=C(C=C1)SC(C(C(F)(F)F)(F)F)(F)F

Isomeric SMILES

CC(=O)NC1=CC=C(C=C1)SC(C(C(F)(F)F)(F)F)(F)F

InChI

InChI=1S/C11H8F7NOS/c1-6(20)19-7-2-4-8(5-3-7)21-11(17,18)9(12,13)10(14,15)16/h2-5H,1H3,(H,19,20)