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[2-[4-[methyl(methylsulfonyl)amino]phenyl]-2-oxidanylidene-ethyl] (1S)-cyclohex-3-ene-1-carboxylate

[2-[4-[methyl(methylsulfonyl)amino]phenyl]-2-oxidanylidene-ethyl] (1S)-cyclohex-3-ene-1-carboxylate

Systemtic Name:[2-[4-[methyl(methylsulfonyl)amino]phenyl]-2-oxidanylidene-ethyl] (1S)-cyclohex-3-ene-1-carboxylate
Openeye Name:[2-[4-[methyl(methylsulfonyl)amino]phenyl]-2-oxo-ethyl] (1S)-cyclohex-3-ene-1-carboxylate
CAS Name:(1S)-1-cyclohex-3-enecarboxylic acid [2-[4-[methyl(methylsulfonyl)amino]phenyl]-2-oxoethyl] ester
IUPAC Name:[2-[4-[methyl(methylsulfonyl)amino]phenyl]-2-oxoethyl] (1S)-cyclohex-3-ene-1-carboxylate
Traditional Name:(1S)-cyclohex-3-ene-1-carboxylic acid [2-keto-2-[4-[mesyl(methyl)amino]phenyl]ethyl] ester
Formula: C17H21NO5S
MolecularWeight: 351.41734
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Descriptors Computed from Structure

Canonical SMILES:

CN(C1=CC=C(C=C1)C(=O)COC(=O)C2CCC=CC2)S(=O)(=O)C


Isomeric SMILES

CN(C1=CC=C(C=C1)C(=O)COC(=O)[C@H]2CCC=CC2)S(=O)(=O)C


InChI

InChI=1S/C17H21NO5S/c1-18(24(2,21)22)15-10-8-13(9-11-15)16(19)12-23-17(20)14-6-4-3-5-7-14/h3-4,8-11,14H,5-7,12H2,1-2H3/t14-/m1/s1


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