2-[2-[1,3-bis(oxidanylidene)isoindol-2-yl]ethyl-oxidanyl-amino]-N-methyl-N-(4-phenoxyphenyl)sulfonyl-ethanamide

Systemtic Name: 2-[2-[1,3-bis(oxidanylidene)isoindol-2-yl]ethyl-oxidanyl-amino]-N-methyl-N-(4-phenoxyphenyl)sulfonyl-ethanamide Openeye Name: 2-[2-(1,3-dioxoisoindolin-2-yl)ethyl-hydroxy-amino]-N-methyl-N-(4-phenoxyphenyl)sulfonyl-acetamide CAS Name: 2-[2-(1,3-dioxo-2-isoindolyl)ethyl-hydroxyamino]-N-methyl-N-(4-phenoxyphenyl)sulfonylacetamide IUPAC Name: 2-[2-(1,3-dioxoisoindol-2-yl)ethyl-hydroxyamino]-N-methyl-N-(4-phenoxyphenyl)sulfonylacetamide Traditional Name: 2-[hydroxy(2-phthalimidoethyl)amino]-N-methyl-N-(4-phenoxyphenyl)sulfonyl-acetamide Formula: C25H23N3O7S MolecularWeight: 509.53102

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C25H23N3O7S/c1-26(36(33,34)20-13-11-19(12-14-20)35-18-7-3-2-4-8-18)23(29)17-27(32)15-16-28-24(30)21-9-5-6-10-22(21)25(28)31/h2-14,32H,15-17H2,1H3