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[2-(1-benzofuran-2-yl)-2-oxidanylidene-ethyl] 2-[4-[(4-acetamidophenyl)sulfonyl-methyl-amino]phenoxy]ethanoate

[2-(1-benzofuran-2-yl)-2-oxidanylidene-ethyl] 2-[4-[(4-acetamidophenyl)sulfonyl-methyl-amino]phenoxy]ethanoate

Systemtic Name:[2-(1-benzofuran-2-yl)-2-oxidanylidene-ethyl] 2-[4-[(4-acetamidophenyl)sulfonyl-methyl-amino]phenoxy]ethanoate
Openeye Name:[2-(benzofuran-2-yl)-2-oxo-ethyl] 2-[4-[(4-acetamidophenyl)sulfonyl-methyl-amino]phenoxy]acetate
CAS Name:2-[4-[(4-acetamidophenyl)sulfonyl-methylamino]phenoxy]acetic acid [2-(2-benzofuranyl)-2-oxoethyl] ester
IUPAC Name:[2-(1-benzofuran-2-yl)-2-oxoethyl] 2-[4-[(4-acetamidophenyl)sulfonyl-methylamino]phenoxy]acetate
Traditional Name:2-[4-[(4-acetamidophenyl)sulfonyl-methyl-amino]phenoxy]acetic acid [2-(benzofuran-2-yl)-2-keto-ethyl] ester
Formula: C27H24N2O8S
MolecularWeight: 536.55306
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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC=C(C=C1)S(=O)(=O)N(C)C2=CC=C(C=C2)OCC(=O)OCC(=O)C3=CC4=CC=CC=C4O3


Isomeric SMILES

CC(=O)NC1=CC=C(C=C1)S(=O)(=O)N(C)C2=CC=C(C=C2)OCC(=O)OCC(=O)C3=CC4=CC=CC=C4O3


InChI

InChI=1S/C27H24N2O8S/c1-18(30)28-20-7-13-23(14-8-20)38(33,34)29(2)21-9-11-22(12-10-21)35-17-27(32)36-16-24(31)26-15-19-5-3-4-6-25(19)37-26/h3-15H,16-17H2,1-2H3,(H,28,30)


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