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

Systemtic Name: (2-oxidanylidene-2-pyrrolidin-1-yl-ethyl) 4-methoxy-3-[methoxy(methyl)sulfamoyl]benzoate Openeye Name: (2-oxo-2-pyrrolidin-1-yl-ethyl) 4-methoxy-3-[methoxy(methyl)sulfamoyl]benzoate CAS Name: 4-methoxy-3-[methoxy(methyl)sulfamoyl]benzoic acid [2-oxo-2-(1-pyrrolidinyl)ethyl] ester IUPAC Name: (2-oxo-2-pyrrolidin-1-ylethyl) 4-methoxy-3-[methoxy(methyl)sulfamoyl]benzoate Traditional Name: 4-methoxy-3-[methoxy(methyl)sulfamoyl]benzoic acid (2-keto-2-pyrrolidino-ethyl) ester Formula: C16H22N2O7S MolecularWeight: 386.42008

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Descriptors Computed from Structure

Canonical SMILES:

CN(OC)S(=O)(=O)C1=C(C=CC(=C1)C(=O)OCC(=O)N2CCCC2)OC

Isomeric SMILES

CN(OC)S(=O)(=O)C1=C(C=CC(=C1)C(=O)OCC(=O)N2CCCC2)OC

InChI

InChI=1S/C16H22N2O7S/c1-17(24-3)26(21,22)14-10-12(6-7-13(14)23-2)16(20)25-11-15(19)18-8-4-5-9-18/h6-7,10H,4-5,8-9,11H2,1-3H3