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

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

Systemtic Name:[2-[[3-(diethylsulfamoyl)-4-methyl-phenyl]amino]-2-oxidanylidene-ethyl] (1S,2S)-2-methylcyclopropane-1-carboxylate
Openeye Name:[2-[3-(diethylsulfamoyl)-4-methyl-anilino]-2-oxo-ethyl] (1S,2S)-2-methylcyclopropanecarboxylate
CAS Name:(1S,2S)-2-methyl-1-cyclopropanecarboxylic acid [2-[3-(diethylsulfamoyl)-4-methylanilino]-2-oxoethyl] ester
IUPAC Name:[2-[3-(diethylsulfamoyl)-4-methylanilino]-2-oxoethyl] (1S,2S)-2-methylcyclopropane-1-carboxylate
Traditional Name:(1S,2S)-2-methylcyclopropanecarboxylic acid [2-[3-(diethylsulfamoyl)-4-methyl-anilino]-2-keto-ethyl] ester
Formula: C18H26N2O5S
MolecularWeight: 382.47444
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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)S(=O)(=O)C1=C(C=CC(=C1)NC(=O)COC(=O)C2CC2C)C


Isomeric SMILES

CCN(CC)S(=O)(=O)C1=C(C=CC(=C1)NC(=O)COC(=O)[C@H]2C[C@@H]2C)C


InChI

InChI=1S/C18H26N2O5S/c1-5-20(6-2)26(23,24)16-10-14(8-7-12(16)3)19-17(21)11-25-18(22)15-9-13(15)4/h7-8,10,13,15H,5-6,9,11H2,1-4H3,(H,19,21)/t13-,15-/m0/s1


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