2,3,4-tris(fluoranyl)-N-[(1R)-1-naphthalen-1-ylethyl]benzenesulfonamide

Systemtic Name: 2,3,4-tris(fluoranyl)-N-[(1R)-1-naphthalen-1-ylethyl]benzenesulfonamide Openeye Name: 2,3,4-trifluoro-N-[(1R)-1-(1-naphthyl)ethyl]benzenesulfonamide CAS Name: 2,3,4-trifluoro-N-[(1R)-1-(1-naphthalenyl)ethyl]benzenesulfonamide IUPAC Name: 2,3,4-trifluoro-N-[(1R)-1-naphthalen-1-ylethyl]benzenesulfonamide Traditional Name: 2,3,4-trifluoro-N-[(1R)-1-(1-naphthyl)ethyl]benzenesulfonamide Formula: C18H14F3NO2S MolecularWeight: 365.36947

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CC2=CC=CC=C21)NS(=O)(=O)C3=C(C(=C(C=C3)F)F)F

Isomeric SMILES

C[C@H](C1=CC=CC2=CC=CC=C21)NS(=O)(=O)C3=C(C(=C(C=C3)F)F)F

InChI

InChI=1S/C18H14F3NO2S/c1-11(13-8-4-6-12-5-2-3-7-14(12)13)22-25(23,24)16-10-9-15(19)17(20)18(16)21/h2-11,22H,1H3/t11-/m1/s1