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

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

Systemtic Name:[2-[[4-(dimethylsulfamoyl)phenyl]amino]-2-oxidanylidene-ethyl] (1S,2S)-2-methylcyclopropane-1-carboxylate
Openeye Name:[2-[4-(dimethylsulfamoyl)anilino]-2-oxo-ethyl] (1S,2S)-2-methylcyclopropanecarboxylate
CAS Name:(1S,2S)-2-methyl-1-cyclopropanecarboxylic acid [2-[4-(dimethylsulfamoyl)anilino]-2-oxoethyl] ester
IUPAC Name:[2-[4-(dimethylsulfamoyl)anilino]-2-oxoethyl] (1S,2S)-2-methylcyclopropane-1-carboxylate
Traditional Name:(1S,2S)-2-methylcyclopropanecarboxylic acid [2-[4-(dimethylsulfamoyl)anilino]-2-keto-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)S(=O)(=O)N(C)C


Isomeric SMILES

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


InChI

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


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