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

Systemtic Name: 2-[1,3-bis(oxidanylidene)isoindol-5-yl]oxy-N-(4-tert-butylphenyl)sulfonyl-2-[4-(ethylamino)phenyl]ethanamide Openeye Name: N-(4-tert-butylphenyl)sulfonyl-2-(1,3-dioxoisoindolin-5-yl)oxy-2-[4-(ethylamino)phenyl]acetamide CAS Name: N-(4-tert-butylphenyl)sulfonyl-2-[(1,3-dioxo-5-isoindolyl)oxy]-2-[4-(ethylamino)phenyl]acetamide IUPAC Name: N-(4-tert-butylphenyl)sulfonyl-2-(1,3-dioxoisoindol-5-yl)oxy-2-[4-(ethylamino)phenyl]acetamide Traditional Name: N-(4-tert-butylphenyl)sulfonyl-2-(1,3-diketoisoindolin-5-yl)oxy-2-[4-(ethylamino)phenyl]acetamide Formula: C28H29N3O6S MolecularWeight: 535.61136

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Descriptors Computed from Structure

Canonical SMILES:

CCNC1=CC=C(C=C1)C(C(=O)NS(=O)(=O)C2=CC=C(C=C2)C(C)(C)C)OC3=CC4=C(C=C3)C(=O)NC4=O

Isomeric SMILES

CCNC1=CC=C(C=C1)C(C(=O)NS(=O)(=O)C2=CC=C(C=C2)C(C)(C)C)OC3=CC4=C(C=C3)C(=O)NC4=O

InChI

InChI=1S/C28H29N3O6S/c1-5-29-19-10-6-17(7-11-19)24(37-20-12-15-22-23(16-20)26(33)30-25(22)32)27(34)31-38(35,36)21-13-8-18(9-14-21)28(2,3)4/h6-16,24,29H,5H2,1-4H3,(H,31,34)(H,30,32,33)