(2-oxidanylidene-2-piperidin-1-yl-ethyl) 4-methoxy-3-(2-methoxyethylsulfamoyl)benzoate

Systemtic Name: (2-oxidanylidene-2-piperidin-1-yl-ethyl) 4-methoxy-3-(2-methoxyethylsulfamoyl)benzoate Openeye Name: [2-oxo-2-(1-piperidyl)ethyl] 4-methoxy-3-(2-methoxyethylsulfamoyl)benzoate CAS Name: 4-methoxy-3-(2-methoxyethylsulfamoyl)benzoic acid [2-oxo-2-(1-piperidinyl)ethyl] ester IUPAC Name: (2-oxo-2-piperidin-1-ylethyl) 4-methoxy-3-(2-methoxyethylsulfamoyl)benzoate Traditional Name: 4-methoxy-3-(2-methoxyethylsulfamoyl)benzoic acid (2-keto-2-piperidino-ethyl) ester Formula: C18H26N2O7S MolecularWeight: 414.47324

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Descriptors Computed from Structure

Canonical SMILES:

COCCNS(=O)(=O)C1=C(C=CC(=C1)C(=O)OCC(=O)N2CCCCC2)OC

Isomeric SMILES

COCCNS(=O)(=O)C1=C(C=CC(=C1)C(=O)OCC(=O)N2CCCCC2)OC

InChI

InChI=1S/C18H26N2O7S/c1-25-11-8-19-28(23,24)16-12-14(6-7-15(16)26-2)18(22)27-13-17(21)20-9-4-3-5-10-20/h6-7,12,19H,3-5,8-11,13H2,1-2H3