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[(1R)-1-cyanoethyl] 4-[[3-(trifluoromethyl)phenyl]sulfonylamino]butanoate

[(1R)-1-cyanoethyl] 4-[[3-(trifluoromethyl)phenyl]sulfonylamino]butanoate

Systemtic Name:[(1R)-1-cyanoethyl] 4-[[3-(trifluoromethyl)phenyl]sulfonylamino]butanoate
Openeye Name:[(1R)-1-cyanoethyl] 4-[[3-(trifluoromethyl)phenyl]sulfonylamino]butanoate
CAS Name:4-[[3-(trifluoromethyl)phenyl]sulfonylamino]butanoic acid [(1R)-1-cyanoethyl] ester
IUPAC Name:[(1R)-1-cyanoethyl] 4-[[3-(trifluoromethyl)phenyl]sulfonylamino]butanoate
Traditional Name:4-[[3-(trifluoromethyl)phenyl]sulfonylamino]butyric acid [(1R)-1-cyanoethyl] ester
Formula: C14H15F3N2O4S
MolecularWeight: 364.34011
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Descriptors Computed from Structure

Canonical SMILES:

CC(C#N)OC(=O)CCCNS(=O)(=O)C1=CC=CC(=C1)C(F)(F)F


Isomeric SMILES

C[C@H](C#N)OC(=O)CCCNS(=O)(=O)C1=CC=CC(=C1)C(F)(F)F


InChI

InChI=1S/C14H15F3N2O4S/c1-10(9-18)23-13(20)6-3-7-19-24(21,22)12-5-2-4-11(8-12)14(15,16)17/h2,4-5,8,10,19H,3,6-7H2,1H3/t10-/m1/s1


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