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[(2R)-1-[4-(methylsulfonylamino)phenyl]-1-oxidanylidene-propan-2-yl] 2-(2-methylphenyl)sulfanylethanoate

[(2R)-1-[4-(methylsulfonylamino)phenyl]-1-oxidanylidene-propan-2-yl] 2-(2-methylphenyl)sulfanylethanoate

Systemtic Name:[(2R)-1-[4-(methylsulfonylamino)phenyl]-1-oxidanylidene-propan-2-yl] 2-(2-methylphenyl)sulfanylethanoate
Openeye Name:[(1R)-2-[4-(methanesulfonamido)phenyl]-1-methyl-2-oxo-ethyl] 2-(o-tolylsulfanyl)acetate
CAS Name:2-[(2-methylphenyl)thio]acetic acid [(2R)-1-[4-(methanesulfonamido)phenyl]-1-oxopropan-2-yl] ester
IUPAC Name:[(2R)-1-[4-(methanesulfonamido)phenyl]-1-oxopropan-2-yl] 2-(2-methylphenyl)sulfanylacetate
Traditional Name:2-(o-tolylthio)acetic acid [(1R)-2-keto-2-[4-(methanesulfonamido)phenyl]-1-methyl-ethyl] ester
Formula: C19H21NO5S2
MolecularWeight: 407.50374
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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1SCC(=O)OC(C)C(=O)C2=CC=C(C=C2)NS(=O)(=O)C


Isomeric SMILES

CC1=CC=CC=C1SCC(=O)O[C@H](C)C(=O)C2=CC=C(C=C2)NS(=O)(=O)C


InChI

InChI=1S/C19H21NO5S2/c1-13-6-4-5-7-17(13)26-12-18(21)25-14(2)19(22)15-8-10-16(11-9-15)20-27(3,23)24/h4-11,14,20H,12H2,1-3H3/t14-/m1/s1


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