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

Systemtic Name: 4-[1,3-bis(oxidanylidene)isoindol-2-yl]-2-[cyclopropyl-(4-phenoxyphenyl)sulfonyl-amino]-N-oxidanyl-butanamide Openeye Name: 2-[cyclopropyl-(4-phenoxyphenyl)sulfonyl-amino]-4-(1,3-dioxoisoindolin-2-yl)butanehydroxamic acid CAS Name: 2-[cyclopropyl-(4-phenoxyphenyl)sulfonylamino]-4-(1,3-dioxo-2-isoindolyl)-N-hydroxybutanamide IUPAC Name: 2-[cyclopropyl-(4-phenoxyphenyl)sulfonylamino]-4-(1,3-dioxoisoindol-2-yl)-N-hydroxybutanamide Traditional Name: 2-[cyclopropyl-(4-phenoxyphenyl)sulfonyl-amino]-4-phthalimido-butanehydroxamic acid Formula: C27H25N3O7S MolecularWeight: 535.5683

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Descriptors Computed from Structure

Canonical SMILES:

C1CC1N(C(CCN2C(=O)C3=CC=CC=C3C2=O)C(=O)NO)S(=O)(=O)C4=CC=C(C=C4)OC5=CC=CC=C5

Isomeric SMILES

C1CC1N(C(CCN2C(=O)C3=CC=CC=C3C2=O)C(=O)NO)S(=O)(=O)C4=CC=C(C=C4)OC5=CC=CC=C5

InChI

InChI=1S/C27H25N3O7S/c31-25(28-34)24(16-17-29-26(32)22-8-4-5-9-23(22)27(29)33)30(18-10-11-18)38(35,36)21-14-12-20(13-15-21)37-19-6-2-1-3-7-19/h1-9,12-15,18,24,34H,10-11,16-17H2,(H,28,31)