[2-(cyclohexylamino)-2-oxidanylidene-ethyl] (2R)-3-methyl-2-(thiophen-2-ylsulfonylamino)butanoate

Systemtic Name: [2-(cyclohexylamino)-2-oxidanylidene-ethyl] (2R)-3-methyl-2-(thiophen-2-ylsulfonylamino)butanoate Openeye Name: [2-(cyclohexylamino)-2-oxo-ethyl] (2R)-3-methyl-2-(2-thienylsulfonylamino)butanoate CAS Name: (2R)-3-methyl-2-(thiophen-2-ylsulfonylamino)butanoic acid [2-(cyclohexylamino)-2-oxoethyl] ester IUPAC Name: [2-(cyclohexylamino)-2-oxoethyl] (2R)-3-methyl-2-(thiophen-2-ylsulfonylamino)butanoate Traditional Name: (2R)-3-methyl-2-(2-thienylsulfonylamino)butyric acid [2-(cyclohexylamino)-2-keto-ethyl] ester Formula: C17H26N2O5S2 MolecularWeight: 402.52874

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(C(=O)OCC(=O)NC1CCCCC1)NS(=O)(=O)C2=CC=CS2

Isomeric SMILES

CC(C)[C@H](C(=O)OCC(=O)NC1CCCCC1)NS(=O)(=O)C2=CC=CS2

InChI

InChI=1S/C17H26N2O5S2/c1-12(2)16(19-26(22,23)15-9-6-10-25-15)17(21)24-11-14(20)18-13-7-4-3-5-8-13/h6,9-10,12-13,16,19H,3-5,7-8,11H2,1-2H3,(H,18,20)/t16-/m1/s1