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[2-[[4-methyl-3-(methylsulfamoyl)phenyl]amino]-2-oxidanylidene-ethyl] (1S,2S)-2-methylcyclopropane-1-carboxylate

[2-[[4-methyl-3-(methylsulfamoyl)phenyl]amino]-2-oxidanylidene-ethyl] (1S,2S)-2-methylcyclopropane-1-carboxylate

Systemtic Name:[2-[[4-methyl-3-(methylsulfamoyl)phenyl]amino]-2-oxidanylidene-ethyl] (1S,2S)-2-methylcyclopropane-1-carboxylate
Openeye Name:[2-[4-methyl-3-(methylsulfamoyl)anilino]-2-oxo-ethyl] (1S,2S)-2-methylcyclopropanecarboxylate
CAS Name:(1S,2S)-2-methyl-1-cyclopropanecarboxylic acid [2-[4-methyl-3-(methylsulfamoyl)anilino]-2-oxoethyl] ester
IUPAC Name:[2-[4-methyl-3-(methylsulfamoyl)anilino]-2-oxoethyl] (1S,2S)-2-methylcyclopropane-1-carboxylate
Traditional Name:(1S,2S)-2-methylcyclopropanecarboxylic acid [2-keto-2-[4-methyl-3-(methylsulfamoyl)anilino]ethyl] ester
Formula: C15H20N2O5S
MolecularWeight: 340.3947
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Descriptors Computed from Structure

Canonical SMILES:

CC1CC1C(=O)OCC(=O)NC2=CC(=C(C=C2)C)S(=O)(=O)NC


Isomeric SMILES

C[C@H]1C[C@@H]1C(=O)OCC(=O)NC2=CC(=C(C=C2)C)S(=O)(=O)NC


InChI

InChI=1S/C15H20N2O5S/c1-9-4-5-11(7-13(9)23(20,21)16-3)17-14(18)8-22-15(19)12-6-10(12)2/h4-5,7,10,12,16H,6,8H2,1-3H3,(H,17,18)/t10-,12-/m0/s1


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