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[2-[(2-methyl-5-morpholin-4-ylsulfonyl-phenyl)amino]-2-oxidanylidene-ethyl] 2-(1-methylidene-3-oxidanylidene-isoindol-2-yl)ethanoate

[2-[(2-methyl-5-morpholin-4-ylsulfonyl-phenyl)amino]-2-oxidanylidene-ethyl] 2-(1-methylidene-3-oxidanylidene-isoindol-2-yl)ethanoate

Systemtic Name:[2-[(2-methyl-5-morpholin-4-ylsulfonyl-phenyl)amino]-2-oxidanylidene-ethyl] 2-(1-methylidene-3-oxidanylidene-isoindol-2-yl)ethanoate
Openeye Name:[2-(2-methyl-5-morpholinosulfonyl-anilino)-2-oxo-ethyl] 2-(1-methylene-3-oxo-isoindolin-2-yl)acetate
CAS Name:2-(1-methylene-3-oxo-2-isoindolyl)acetic acid [2-[2-methyl-5-(4-morpholinylsulfonyl)anilino]-2-oxoethyl] ester
IUPAC Name:[2-(2-methyl-5-morpholin-4-ylsulfonylanilino)-2-oxoethyl] 2-(1-methylidene-3-oxoisoindol-2-yl)acetate
Traditional Name:2-(1-keto-3-methylene-isoindolin-2-yl)acetic acid [2-keto-2-(2-methyl-5-morpholinosulfonyl-anilino)ethyl] ester
Formula: C24H25N3O7S
MolecularWeight: 499.5362
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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)S(=O)(=O)N2CCOCC2)NC(=O)COC(=O)CN3C(=C)C4=CC=CC=C4C3=O


Isomeric SMILES

CC1=C(C=C(C=C1)S(=O)(=O)N2CCOCC2)NC(=O)COC(=O)CN3C(=C)C4=CC=CC=C4C3=O


InChI

InChI=1S/C24H25N3O7S/c1-16-7-8-18(35(31,32)26-9-11-33-12-10-26)13-21(16)25-22(28)15-34-23(29)14-27-17(2)19-5-3-4-6-20(19)24(27)30/h3-8,13H,2,9-12,14-15H2,1H3,(H,25,28)


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