[(2R)-1-oxidanylidene-1-pyrrolidin-1-yl-propan-2-yl] 3-[methoxy(methyl)sulfamoyl]benzoate

Systemtic Name: [(2R)-1-oxidanylidene-1-pyrrolidin-1-yl-propan-2-yl] 3-[methoxy(methyl)sulfamoyl]benzoate Openeye Name: [(1R)-1-methyl-2-oxo-2-pyrrolidin-1-yl-ethyl] 3-[methoxy(methyl)sulfamoyl]benzoate CAS Name: 3-[methoxy(methyl)sulfamoyl]benzoic acid [(2R)-1-oxo-1-(1-pyrrolidinyl)propan-2-yl] ester IUPAC Name: [(2R)-1-oxo-1-pyrrolidin-1-ylpropan-2-yl] 3-[methoxy(methyl)sulfamoyl]benzoate Traditional Name: 3-[methoxy(methyl)sulfamoyl]benzoic acid [(1R)-2-keto-1-methyl-2-pyrrolidino-ethyl] ester Formula: C16H22N2O6S MolecularWeight: 370.42068

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)N1CCCC1)OC(=O)C2=CC(=CC=C2)S(=O)(=O)N(C)OC

Isomeric SMILES

C[C@H](C(=O)N1CCCC1)OC(=O)C2=CC(=CC=C2)S(=O)(=O)N(C)OC

InChI

InChI=1S/C16H22N2O6S/c1-12(15(19)18-9-4-5-10-18)24-16(20)13-7-6-8-14(11-13)25(21,22)17(2)23-3/h6-8,11-12H,4-5,9-10H2,1-3H3/t12-/m1/s1