[2-oxidanylidene-2-[1-(4-sulfamoylphenyl)ethylamino]ethyl] 3-cyclopentylpropanoate

Systemtic Name: [2-oxidanylidene-2-[1-(4-sulfamoylphenyl)ethylamino]ethyl] 3-cyclopentylpropanoate Openeye Name: [2-oxo-2-[1-(4-sulfamoylphenyl)ethylamino]ethyl] 3-cyclopentylpropanoate CAS Name: 3-cyclopentylpropanoic acid [2-oxo-2-[1-(4-sulfamoylphenyl)ethylamino]ethyl] ester IUPAC Name: [2-oxo-2-[1-(4-sulfamoylphenyl)ethylamino]ethyl] 3-cyclopentylpropanoate Traditional Name: 3-cyclopentylpropionic acid [2-keto-2-[1-(4-sulfamoylphenyl)ethylamino]ethyl] ester Formula: C18H26N2O5S MolecularWeight: 382.47444

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=C(C=C1)S(=O)(=O)N)NC(=O)COC(=O)CCC2CCCC2

Isomeric SMILES

CC(C1=CC=C(C=C1)S(=O)(=O)N)NC(=O)COC(=O)CCC2CCCC2

InChI

InChI=1S/C18H26N2O5S/c1-13(15-7-9-16(10-8-15)26(19,23)24)20-17(21)12-25-18(22)11-6-14-4-2-3-5-14/h7-10,13-14H,2-6,11-12H2,1H3,(H,20,21)(H2,19,23,24)