[1-(cycloheptylamino)-1-oxidanylidene-propan-2-yl] 5-[2-(methylsulfonylamino)ethyl]thiophene-2-carboxylate

Systemtic Name: [1-(cycloheptylamino)-1-oxidanylidene-propan-2-yl] 5-[2-(methylsulfonylamino)ethyl]thiophene-2-carboxylate Openeye Name: [2-(cycloheptylamino)-1-methyl-2-oxo-ethyl] 5-[2-(methanesulfonamido)ethyl]thiophene-2-carboxylate CAS Name: 5-[2-(methanesulfonamido)ethyl]-2-thiophenecarboxylic acid [1-(cycloheptylamino)-1-oxopropan-2-yl] ester IUPAC Name: [1-(cycloheptylamino)-1-oxopropan-2-yl] 5-[2-(methanesulfonamido)ethyl]thiophene-2-carboxylate Traditional Name: 5-[2-(methanesulfonamido)ethyl]thiophene-2-carboxylic acid [2-(cycloheptylamino)-2-keto-1-methyl-ethyl] ester Formula: C18H28N2O5S2 MolecularWeight: 416.55532

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1CCCCCC1)OC(=O)C2=CC=C(S2)CCNS(=O)(=O)C

Isomeric SMILES

CC(C(=O)NC1CCCCCC1)OC(=O)C2=CC=C(S2)CCNS(=O)(=O)C

InChI

InChI=1S/C18H28N2O5S2/c1-13(17(21)20-14-7-5-3-4-6-8-14)25-18(22)16-10-9-15(26-16)11-12-19-27(2,23)24/h9-10,13-14,19H,3-8,11-12H2,1-2H3,(H,20,21)