4-[1,3-bis(oxidanylidene)isoindol-2-yl]-2-[but-2-ynyl-(4-phenoxyphenyl)sulfonyl-amino]-N-oxidanyl-butanamide

Systemtic Name: 4-[1,3-bis(oxidanylidene)isoindol-2-yl]-2-[but-2-ynyl-(4-phenoxyphenyl)sulfonyl-amino]-N-oxidanyl-butanamide Openeye Name: 2-[but-2-ynyl-(4-phenoxyphenyl)sulfonyl-amino]-4-(1,3-dioxoisoindolin-2-yl)butanehydroxamic acid CAS Name: 2-[but-2-ynyl-(4-phenoxyphenyl)sulfonylamino]-4-(1,3-dioxo-2-isoindolyl)-N-hydroxybutanamide IUPAC Name: 2-[but-2-ynyl-(4-phenoxyphenyl)sulfonylamino]-4-(1,3-dioxoisoindol-2-yl)-N-hydroxybutanamide Traditional Name: 2-[but-2-ynyl-(4-phenoxyphenyl)sulfonyl-amino]-4-phthalimido-butanehydroxamic acid Formula: C28H25N3O7S MolecularWeight: 547.579

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Descriptors Computed from Structure

Canonical SMILES:

CC#CCN(C(CCN1C(=O)C2=CC=CC=C2C1=O)C(=O)NO)S(=O)(=O)C3=CC=C(C=C3)OC4=CC=CC=C4

Isomeric SMILES

CC#CCN(C(CCN1C(=O)C2=CC=CC=C2C1=O)C(=O)NO)S(=O)(=O)C3=CC=C(C=C3)OC4=CC=CC=C4

InChI

InChI=1S/C28H25N3O7S/c1-2-3-18-31(39(36,37)22-15-13-21(14-16-22)38-20-9-5-4-6-10-20)25(26(32)29-35)17-19-30-27(33)23-11-7-8-12-24(23)28(30)34/h4-16,25,35H,17-19H2,1H3,(H,29,32)