4-[2-[(1S)-1-oxidanyl-3-oxidanylidene-1-(phenylmethyl)isoindol-2-yl]ethyl]benzenesulfonamide

Systemtic Name: 4-[2-[(1S)-1-oxidanyl-3-oxidanylidene-1-(phenylmethyl)isoindol-2-yl]ethyl]benzenesulfonamide Openeye Name: 4-[2-[(1S)-1-benzyl-1-hydroxy-3-oxo-isoindolin-2-yl]ethyl]benzenesulfonamide CAS Name: 4-[2-[(1S)-1-hydroxy-3-oxo-1-(phenylmethyl)-2-isoindolyl]ethyl]benzenesulfonamide IUPAC Name: 4-[2-[(1S)-1-benzyl-1-hydroxy-3-oxoisoindol-2-yl]ethyl]benzenesulfonamide Traditional Name: 4-[2-[(1S)-1-benzyl-1-hydroxy-3-keto-isoindolin-2-yl]ethyl]benzenesulfonamide Formula: C23H22N2O4S MolecularWeight: 422.49678

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CC2(C3=CC=CC=C3C(=O)N2CCC4=CC=C(C=C4)S(=O)(=O)N)O

Isomeric SMILES

C1=CC=C(C=C1)C[C@@]2(C3=CC=CC=C3C(=O)N2CCC4=CC=C(C=C4)S(=O)(=O)N)O

InChI

InChI=1S/C23H22N2O4S/c24-30(28,29)19-12-10-17(11-13-19)14-15-25-22(26)20-8-4-5-9-21(20)23(25,27)16-18-6-2-1-3-7-18/h1-13,27H,14-16H2,(H2,24,28,29)/t23-/m0/s1