4-[2-[3-oxidanylidene-1-[3-(trifluoromethyl)phenyl]-1H-isoindol-2-yl]ethyl]benzenesulfonamide

Systemtic Name: 4-[2-[3-oxidanylidene-1-[3-(trifluoromethyl)phenyl]-1H-isoindol-2-yl]ethyl]benzenesulfonamide Openeye Name: 4-[2-[1-oxo-3-[3-(trifluoromethyl)phenyl]isoindolin-2-yl]ethyl]benzenesulfonamide CAS Name: 4-[2-[3-oxo-1-[3-(trifluoromethyl)phenyl]-1H-isoindol-2-yl]ethyl]benzenesulfonamide IUPAC Name: 4-[2-[3-oxo-1-[3-(trifluoromethyl)phenyl]-1H-isoindol-2-yl]ethyl]benzenesulfonamide Traditional Name: 4-[2-[1-keto-3-[3-(trifluoromethyl)phenyl]isoindolin-2-yl]ethyl]benzenesulfonamide Formula: C23H19F3N2O3S MolecularWeight: 460.46877

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(N(C2=O)CCC3=CC=C(C=C3)S(=O)(=O)N)C4=CC(=CC=C4)C(F)(F)F

Isomeric SMILES

C1=CC=C2C(=C1)C(N(C2=O)CCC3=CC=C(C=C3)S(=O)(=O)N)C4=CC(=CC=C4)C(F)(F)F

InChI

InChI=1S/C23H19F3N2O3S/c24-23(25,26)17-5-3-4-16(14-17)21-19-6-1-2-7-20(19)22(29)28(21)13-12-15-8-10-18(11-9-15)32(27,30)31/h1-11,14,21H,12-13H2,(H2,27,30,31)