(2-oxidanylidene-2-piperidin-1-yl-ethyl) 2-bromanyl-5-(prop-2-enylsulfamoyl)benzoate

Systemtic Name: (2-oxidanylidene-2-piperidin-1-yl-ethyl) 2-bromanyl-5-(prop-2-enylsulfamoyl)benzoate Openeye Name: [2-oxo-2-(1-piperidyl)ethyl] 5-(allylsulfamoyl)-2-bromo-benzoate CAS Name: 2-bromo-5-(prop-2-enylsulfamoyl)benzoic acid [2-oxo-2-(1-piperidinyl)ethyl] ester IUPAC Name: (2-oxo-2-piperidin-1-ylethyl) 2-bromo-5-(prop-2-enylsulfamoyl)benzoate Traditional Name: 5-(allylsulfamoyl)-2-bromo-benzoic acid (2-keto-2-piperidino-ethyl) ester Formula: C17H21BrN2O5S MolecularWeight: 445.32804

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Descriptors Computed from Structure

Canonical SMILES:

C=CCNS(=O)(=O)C1=CC(=C(C=C1)Br)C(=O)OCC(=O)N2CCCCC2

Isomeric SMILES

C=CCNS(=O)(=O)C1=CC(=C(C=C1)Br)C(=O)OCC(=O)N2CCCCC2

InChI

InChI=1S/C17H21BrN2O5S/c1-2-8-19-26(23,24)13-6-7-15(18)14(11-13)17(22)25-12-16(21)20-9-4-3-5-10-20/h2,6-7,11,19H,1,3-5,8-10,12H2