4-[1,3-bis(oxidanylidene)isoindol-2-yl]-N-oxidanyl-2-[(4-phenylphenyl)methylsulfanylmethyl]butanamide

Systemtic Name: 4-[1,3-bis(oxidanylidene)isoindol-2-yl]-N-oxidanyl-2-[(4-phenylphenyl)methylsulfanylmethyl]butanamide Openeye Name: 4-(1,3-dioxoisoindolin-2-yl)-2-[(4-phenylphenyl)methylsulfanylmethyl]butanehydroxamic acid CAS Name: 4-(1,3-dioxo-2-isoindolyl)-N-hydroxy-2-[[(4-phenylphenyl)methylthio]methyl]butanamide IUPAC Name: 4-(1,3-dioxoisoindol-2-yl)-N-hydroxy-2-[(4-phenylphenyl)methylsulfanylmethyl]butanamide Traditional Name: 2-[[(4-phenylbenzyl)thio]methyl]-4-phthalimido-butanehydroxamic acid Formula: C26H24N2O4S MolecularWeight: 460.54476

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=CC=C(C=C2)CSCC(CCN3C(=O)C4=CC=CC=C4C3=O)C(=O)NO

Isomeric SMILES

C1=CC=C(C=C1)C2=CC=C(C=C2)CSCC(CCN3C(=O)C4=CC=CC=C4C3=O)C(=O)NO

InChI

InChI=1S/C26H24N2O4S/c29-24(27-32)21(14-15-28-25(30)22-8-4-5-9-23(22)26(28)31)17-33-16-18-10-12-20(13-11-18)19-6-2-1-3-7-19/h1-13,21,32H,14-17H2,(H,27,29)