[1-(cyclohexylcarbamoylamino)-1-oxidanylidene-propan-2-yl] 2-(thiophen-2-ylsulfonylamino)ethanoate

Systemtic Name: [1-(cyclohexylcarbamoylamino)-1-oxidanylidene-propan-2-yl] 2-(thiophen-2-ylsulfonylamino)ethanoate Openeye Name: [2-(cyclohexylcarbamoylamino)-1-methyl-2-oxo-ethyl] 2-(2-thienylsulfonylamino)acetate CAS Name: 2-(thiophen-2-ylsulfonylamino)acetic acid [1-[[(cyclohexylamino)-oxomethyl]amino]-1-oxopropan-2-yl] ester IUPAC Name: [1-(cyclohexylcarbamoylamino)-1-oxopropan-2-yl] 2-(thiophen-2-ylsulfonylamino)acetate Traditional Name: 2-(2-thienylsulfonylamino)acetic acid [2-(cyclohexylcarbamoylamino)-2-keto-1-methyl-ethyl] ester Formula: C16H23N3O6S2 MolecularWeight: 417.50032

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC(=O)NC1CCCCC1)OC(=O)CNS(=O)(=O)C2=CC=CS2

Isomeric SMILES

CC(C(=O)NC(=O)NC1CCCCC1)OC(=O)CNS(=O)(=O)C2=CC=CS2

InChI

InChI=1S/C16H23N3O6S2/c1-11(15(21)19-16(22)18-12-6-3-2-4-7-12)25-13(20)10-17-27(23,24)14-8-5-9-26-14/h5,8-9,11-12,17H,2-4,6-7,10H2,1H3,(H2,18,19,21,22)