[(1R)-1-cyanoethyl] 2-[4-[methyl(thiophen-2-ylsulfonyl)amino]phenoxy]ethanoate

Systemtic Name: [(1R)-1-cyanoethyl] 2-[4-[methyl(thiophen-2-ylsulfonyl)amino]phenoxy]ethanoate Openeye Name: [(1R)-1-cyanoethyl] 2-[4-[methyl(2-thienylsulfonyl)amino]phenoxy]acetate CAS Name: 2-[4-[methyl(thiophen-2-ylsulfonyl)amino]phenoxy]acetic acid [(1R)-1-cyanoethyl] ester IUPAC Name: [(1R)-1-cyanoethyl] 2-[4-[methyl(thiophen-2-ylsulfonyl)amino]phenoxy]acetate Traditional Name: 2-[4-[methyl(2-thienylsulfonyl)amino]phenoxy]acetic acid [(1R)-1-cyanoethyl] ester Formula: C16H16N2O5S2 MolecularWeight: 380.43864

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Descriptors Computed from Structure

Canonical SMILES:

CC(C#N)OC(=O)COC1=CC=C(C=C1)N(C)S(=O)(=O)C2=CC=CS2

Isomeric SMILES

C[C@H](C#N)OC(=O)COC1=CC=C(C=C1)N(C)S(=O)(=O)C2=CC=CS2

InChI

InChI=1S/C16H16N2O5S2/c1-12(10-17)23-15(19)11-22-14-7-5-13(6-8-14)18(2)25(20,21)16-4-3-9-24-16/h3-9,12H,11H2,1-2H3/t12-/m1/s1