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(2-oxidanylidene-2-pyrrolidin-1-yl-ethyl) 4-methoxy-3-(methylsulfamoyl)benzoate

(2-oxidanylidene-2-pyrrolidin-1-yl-ethyl) 4-methoxy-3-(methylsulfamoyl)benzoate

Systemtic Name:(2-oxidanylidene-2-pyrrolidin-1-yl-ethyl) 4-methoxy-3-(methylsulfamoyl)benzoate
Openeye Name:(2-oxo-2-pyrrolidin-1-yl-ethyl) 4-methoxy-3-(methylsulfamoyl)benzoate
CAS Name:4-methoxy-3-(methylsulfamoyl)benzoic acid [2-oxo-2-(1-pyrrolidinyl)ethyl] ester
IUPAC Name:(2-oxo-2-pyrrolidin-1-ylethyl) 4-methoxy-3-(methylsulfamoyl)benzoate
Traditional Name:4-methoxy-3-(methylsulfamoyl)benzoic acid (2-keto-2-pyrrolidino-ethyl) ester
Formula: C15H20N2O6S
MolecularWeight: 356.3941
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Descriptors Computed from Structure

Canonical SMILES:

CNS(=O)(=O)C1=C(C=CC(=C1)C(=O)OCC(=O)N2CCCC2)OC


Isomeric SMILES

CNS(=O)(=O)C1=C(C=CC(=C1)C(=O)OCC(=O)N2CCCC2)OC


InChI

InChI=1S/C15H20N2O6S/c1-16-24(20,21)13-9-11(5-6-12(13)22-2)15(19)23-10-14(18)17-7-3-4-8-17/h5-6,9,16H,3-4,7-8,10H2,1-2H3


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