(2-oxidanylidene-2-piperidin-1-yl-ethyl) 4-methoxy-3-[methoxy(methyl)sulfamoyl]benzoate

Systemtic Name: (2-oxidanylidene-2-piperidin-1-yl-ethyl) 4-methoxy-3-[methoxy(methyl)sulfamoyl]benzoate Openeye Name: [2-oxo-2-(1-piperidyl)ethyl] 4-methoxy-3-[methoxy(methyl)sulfamoyl]benzoate CAS Name: 4-methoxy-3-[methoxy(methyl)sulfamoyl]benzoic acid [2-oxo-2-(1-piperidinyl)ethyl] ester IUPAC Name: (2-oxo-2-piperidin-1-ylethyl) 4-methoxy-3-[methoxy(methyl)sulfamoyl]benzoate Traditional Name: 4-methoxy-3-[methoxy(methyl)sulfamoyl]benzoic acid (2-keto-2-piperidino-ethyl) ester Formula: C17H24N2O7S MolecularWeight: 400.44666

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Descriptors Computed from Structure

Canonical SMILES:

CN(OC)S(=O)(=O)C1=C(C=CC(=C1)C(=O)OCC(=O)N2CCCCC2)OC

Isomeric SMILES

CN(OC)S(=O)(=O)C1=C(C=CC(=C1)C(=O)OCC(=O)N2CCCCC2)OC

InChI

InChI=1S/C17H24N2O7S/c1-18(25-3)27(22,23)15-11-13(7-8-14(15)24-2)17(21)26-12-16(20)19-9-5-4-6-10-19/h7-8,11H,4-6,9-10,12H2,1-3H3