2-[[1,3-bis(oxidanylidene)isoindol-2-yl]methyl]-N-oxidanyl-5-(4-phenylphenyl)sulfanyl-cyclopentane-1-carboxamide

Systemtic Name: 2-[[1,3-bis(oxidanylidene)isoindol-2-yl]methyl]-N-oxidanyl-5-(4-phenylphenyl)sulfanyl-cyclopentane-1-carboxamide Openeye Name: 2-[(1,3-dioxoisoindolin-2-yl)methyl]-5-(4-phenylphenyl)sulfanyl-cyclopentanecarbohydroxamic acid CAS Name: 2-[(1,3-dioxo-2-isoindolyl)methyl]-N-hydroxy-5-[(4-phenylphenyl)thio]-1-cyclopentanecarboxamide IUPAC Name: 2-[(1,3-dioxoisoindol-2-yl)methyl]-N-hydroxy-5-(4-phenylphenyl)sulfanylcyclopentane-1-carboxamide Traditional Name: 2-[(4-phenylphenyl)thio]-5-(phthalimidomethyl)cyclopentanecarbohydroxamic acid Formula: C27H24N2O4S MolecularWeight: 472.55546

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(C(C1CN2C(=O)C3=CC=CC=C3C2=O)C(=O)NO)SC4=CC=C(C=C4)C5=CC=CC=C5

Isomeric SMILES

C1CC(C(C1CN2C(=O)C3=CC=CC=C3C2=O)C(=O)NO)SC4=CC=C(C=C4)C5=CC=CC=C5

InChI

InChI=1S/C27H24N2O4S/c30-25(28-33)24-19(16-29-26(31)21-8-4-5-9-22(21)27(29)32)12-15-23(24)34-20-13-10-18(11-14-20)17-6-2-1-3-7-17/h1-11,13-14,19,23-24,33H,12,15-16H2,(H,28,30)