4-methyl-N-[(2S)-2-[2,3,4,5,6-pentakis(fluoranyl)phenyl]pent-4-enyl]benzenesulfonamide

Systemtic Name: 4-methyl-N-[(2S)-2-[2,3,4,5,6-pentakis(fluoranyl)phenyl]pent-4-enyl]benzenesulfonamide Openeye Name: 4-methyl-N-[(2S)-2-(2,3,4,5,6-pentafluorophenyl)pent-4-enyl]benzenesulfonamide CAS Name: 4-methyl-N-[(2S)-2-(2,3,4,5,6-pentafluorophenyl)pent-4-enyl]benzenesulfonamide IUPAC Name: 4-methyl-N-[(2S)-2-(2,3,4,5,6-pentafluorophenyl)pent-4-enyl]benzenesulfonamide Traditional Name: 4-methyl-N-[(2S)-2-(2,3,4,5,6-pentafluorophenyl)pent-4-enyl]benzenesulfonamide Formula: C18H16F5NO2S MolecularWeight: 405.382156

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)NCC(CC=C)C2=C(C(=C(C(=C2F)F)F)F)F

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)NC[C@@H](CC=C)C2=C(C(=C(C(=C2F)F)F)F)F

InChI

InChI=1S/C18H16F5NO2S/c1-3-4-11(13-14(19)16(21)18(23)17(22)15(13)20)9-24-27(25,26)12-7-5-10(2)6-8-12/h3,5-8,11,24H,1,4,9H2,2H3/t11-/m1/s1