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[2-oxidanylidene-2-(1,2,5-trimethylpyrrol-3-yl)ethyl] 2-[(2-methylphenyl)-methylsulfonyl-amino]ethanoate

[2-oxidanylidene-2-(1,2,5-trimethylpyrrol-3-yl)ethyl] 2-[(2-methylphenyl)-methylsulfonyl-amino]ethanoate

Systemtic Name:[2-oxidanylidene-2-(1,2,5-trimethylpyrrol-3-yl)ethyl] 2-[(2-methylphenyl)-methylsulfonyl-amino]ethanoate
Openeye Name:[2-oxo-2-(1,2,5-trimethylpyrrol-3-yl)ethyl] 2-(2-methyl-N-methylsulfonyl-anilino)acetate
CAS Name:2-(2-methyl-N-methylsulfonylanilino)acetic acid [2-oxo-2-(1,2,5-trimethyl-3-pyrrolyl)ethyl] ester
IUPAC Name:[2-oxo-2-(1,2,5-trimethylpyrrol-3-yl)ethyl] 2-(2-methyl-N-methylsulfonylanilino)acetate
Traditional Name:2-(N-mesyl-2-methyl-anilino)acetic acid [2-keto-2-(1,2,5-trimethylpyrrol-3-yl)ethyl] ester
Formula: C19H24N2O5S
MolecularWeight: 392.46926
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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1N(CC(=O)OCC(=O)C2=C(N(C(=C2)C)C)C)S(=O)(=O)C


Isomeric SMILES

CC1=CC=CC=C1N(CC(=O)OCC(=O)C2=C(N(C(=C2)C)C)C)S(=O)(=O)C


InChI

InChI=1S/C19H24N2O5S/c1-13-8-6-7-9-17(13)21(27(5,24)25)11-19(23)26-12-18(22)16-10-14(2)20(4)15(16)3/h6-10H,11-12H2,1-5H3


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