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

Systemtic Name: 4-[1,3-bis(oxidanylidene)isoindol-2-yl]-N-oxidanyl-2-[1-(4-phenylphenyl)ethylsulfanylmethyl]butanamide Openeye Name: 4-(1,3-dioxoisoindolin-2-yl)-2-[1-(4-phenylphenyl)ethylsulfanylmethyl]butanehydroxamic acid CAS Name: 4-(1,3-dioxo-2-isoindolyl)-N-hydroxy-2-[[1-(4-phenylphenyl)ethylthio]methyl]butanamide IUPAC Name: 4-(1,3-dioxoisoindol-2-yl)-N-hydroxy-2-[1-(4-phenylphenyl)ethylsulfanylmethyl]butanamide Traditional Name: 2-[[1-(4-phenylphenyl)ethylthio]methyl]-4-phthalimido-butanehydroxamic acid Formula: C27H26N2O4S MolecularWeight: 474.57134

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C27H26N2O4S/c1-18(19-11-13-21(14-12-19)20-7-3-2-4-8-20)34-17-22(25(30)28-33)15-16-29-26(31)23-9-5-6-10-24(23)27(29)32/h2-14,18,22,33H,15-17H2,1H3,(H,28,30)