(4-cyanophenyl)methyl (2R)-3-methyl-2-(thiophen-2-ylsulfonylamino)butanoate

Systemtic Name: (4-cyanophenyl)methyl (2R)-3-methyl-2-(thiophen-2-ylsulfonylamino)butanoate Openeye Name: (4-cyanophenyl)methyl (2R)-3-methyl-2-(2-thienylsulfonylamino)butanoate CAS Name: (2R)-3-methyl-2-(thiophen-2-ylsulfonylamino)butanoic acid (4-cyanophenyl)methyl ester IUPAC Name: (4-cyanophenyl)methyl (2R)-3-methyl-2-(thiophen-2-ylsulfonylamino)butanoate Traditional Name: (2R)-3-methyl-2-(2-thienylsulfonylamino)butyric acid (4-cyanobenzyl) ester Formula: C17H18N2O4S2 MolecularWeight: 378.46582

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(C(=O)OCC1=CC=C(C=C1)C#N)NS(=O)(=O)C2=CC=CS2

Isomeric SMILES

CC(C)[C@H](C(=O)OCC1=CC=C(C=C1)C#N)NS(=O)(=O)C2=CC=CS2

InChI

InChI=1S/C17H18N2O4S2/c1-12(2)16(19-25(21,22)15-4-3-9-24-15)17(20)23-11-14-7-5-13(10-18)6-8-14/h3-9,12,16,19H,11H2,1-2H3/t16-/m1/s1