2-(4-aminophenyl)-2-[1,3-bis(oxidanylidene)isoindol-5-yl]oxy-N-(4-tert-butylphenyl)sulfonyl-ethanamide

Systemtic Name: 2-(4-aminophenyl)-2-[1,3-bis(oxidanylidene)isoindol-5-yl]oxy-N-(4-tert-butylphenyl)sulfonyl-ethanamide Openeye Name: 2-(4-aminophenyl)-N-(4-tert-butylphenyl)sulfonyl-2-(1,3-dioxoisoindolin-5-yl)oxy-acetamide CAS Name: 2-(4-aminophenyl)-N-(4-tert-butylphenyl)sulfonyl-2-[(1,3-dioxo-5-isoindolyl)oxy]acetamide IUPAC Name: 2-(4-aminophenyl)-N-(4-tert-butylphenyl)sulfonyl-2-(1,3-dioxoisoindol-5-yl)oxyacetamide Traditional Name: 2-(4-aminophenyl)-N-(4-tert-butylphenyl)sulfonyl-2-(1,3-diketoisoindolin-5-yl)oxy-acetamide Formula: C26H25N3O6S MolecularWeight: 507.5582

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C1=CC=C(C=C1)S(=O)(=O)NC(=O)C(C2=CC=C(C=C2)N)OC3=CC4=C(C=C3)C(=O)NC4=O

Isomeric SMILES

CC(C)(C)C1=CC=C(C=C1)S(=O)(=O)NC(=O)C(C2=CC=C(C=C2)N)OC3=CC4=C(C=C3)C(=O)NC4=O

InChI

InChI=1S/C26H25N3O6S/c1-26(2,3)16-6-11-19(12-7-16)36(33,34)29-25(32)22(15-4-8-17(27)9-5-15)35-18-10-13-20-21(14-18)24(31)28-23(20)30/h4-14,22H,27H2,1-3H3,(H,29,32)(H,28,30,31)