[2-(cyclopentylamino)-2-oxidanylidene-ethyl] 4-[2-(methylsulfonylamino)ethyl]benzoate

Systemtic Name: [2-(cyclopentylamino)-2-oxidanylidene-ethyl] 4-[2-(methylsulfonylamino)ethyl]benzoate Openeye Name: [2-(cyclopentylamino)-2-oxo-ethyl] 4-[2-(methanesulfonamido)ethyl]benzoate CAS Name: 4-[2-(methanesulfonamido)ethyl]benzoic acid [2-(cyclopentylamino)-2-oxoethyl] ester IUPAC Name: [2-(cyclopentylamino)-2-oxoethyl] 4-[2-(methanesulfonamido)ethyl]benzoate Traditional Name: 4-[2-(methanesulfonamido)ethyl]benzoic acid [2-(cyclopentylamino)-2-keto-ethyl] ester Formula: C17H24N2O5S MolecularWeight: 368.44786

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Descriptors Computed from Structure

Canonical SMILES:

CS(=O)(=O)NCCC1=CC=C(C=C1)C(=O)OCC(=O)NC2CCCC2

Isomeric SMILES

CS(=O)(=O)NCCC1=CC=C(C=C1)C(=O)OCC(=O)NC2CCCC2

InChI

InChI=1S/C17H24N2O5S/c1-25(22,23)18-11-10-13-6-8-14(9-7-13)17(21)24-12-16(20)19-15-4-2-3-5-15/h6-9,15,18H,2-5,10-12H2,1H3,(H,19,20)