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[1-[(3-morpholin-4-ylsulfonylphenyl)amino]-1-oxidanylidene-propan-2-yl] 2-(2-fluorophenyl)ethanoate

[1-[(3-morpholin-4-ylsulfonylphenyl)amino]-1-oxidanylidene-propan-2-yl] 2-(2-fluorophenyl)ethanoate

Systemtic Name:[1-[(3-morpholin-4-ylsulfonylphenyl)amino]-1-oxidanylidene-propan-2-yl] 2-(2-fluorophenyl)ethanoate
Openeye Name:[1-methyl-2-(3-morpholinosulfonylanilino)-2-oxo-ethyl] 2-(2-fluorophenyl)acetate
CAS Name:2-(2-fluorophenyl)acetic acid [1-[3-(4-morpholinylsulfonyl)anilino]-1-oxopropan-2-yl] ester
IUPAC Name:[1-(3-morpholin-4-ylsulfonylanilino)-1-oxopropan-2-yl] 2-(2-fluorophenyl)acetate
Traditional Name:2-(2-fluorophenyl)acetic acid [2-keto-1-methyl-2-(3-morpholinosulfonylanilino)ethyl] ester
Formula: C21H23FN2O6S
MolecularWeight: 450.480523
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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1=CC(=CC=C1)S(=O)(=O)N2CCOCC2)OC(=O)CC3=CC=CC=C3F


Isomeric SMILES

CC(C(=O)NC1=CC(=CC=C1)S(=O)(=O)N2CCOCC2)OC(=O)CC3=CC=CC=C3F


InChI

InChI=1S/C21H23FN2O6S/c1-15(30-20(25)13-16-5-2-3-8-19(16)22)21(26)23-17-6-4-7-18(14-17)31(27,28)24-9-11-29-12-10-24/h2-8,14-15H,9-13H2,1H3,(H,23,26)


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