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

Systemtic Name: 4-[1,3-bis(oxidanylidene)isoindol-2-yl]-2-(ethylamino)-N-oxidanyl-N-(4-phenoxyphenyl)sulfonyl-butanamide Openeye Name: 4-(1,3-dioxoisoindolin-2-yl)-2-(ethylamino)-N-hydroxy-N-(4-phenoxyphenyl)sulfonyl-butanamide CAS Name: 4-(1,3-dioxo-2-isoindolyl)-2-(ethylamino)-N-hydroxy-N-(4-phenoxyphenyl)sulfonylbutanamide IUPAC Name: 4-(1,3-dioxoisoindol-2-yl)-2-(ethylamino)-N-hydroxy-N-(4-phenoxyphenyl)sulfonylbutanamide Traditional Name: 2-(ethylamino)-N-hydroxy-N-(4-phenoxyphenyl)sulfonyl-4-phthalimido-butyramide Formula: C26H25N3O7S MolecularWeight: 523.5576

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Descriptors Computed from Structure

Canonical SMILES:

CCNC(CCN1C(=O)C2=CC=CC=C2C1=O)C(=O)N(O)S(=O)(=O)C3=CC=C(C=C3)OC4=CC=CC=C4

Isomeric SMILES

CCNC(CCN1C(=O)C2=CC=CC=C2C1=O)C(=O)N(O)S(=O)(=O)C3=CC=C(C=C3)OC4=CC=CC=C4

InChI

InChI=1S/C26H25N3O7S/c1-2-27-23(16-17-28-24(30)21-10-6-7-11-22(21)25(28)31)26(32)29(33)37(34,35)20-14-12-19(13-15-20)36-18-8-4-3-5-9-18/h3-15,23,27,33H,2,16-17H2,1H3