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

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

Systemtic Name:[(2R)-1-oxidanylidene-1-(2-oxidanylideneimidazolidin-1-yl)propan-2-yl] 3-[methyl(propan-2-yl)sulfamoyl]benzoate
Openeye Name:[(1R)-1-methyl-2-oxo-2-(2-oxoimidazolidin-1-yl)ethyl] 3-[isopropyl(methyl)sulfamoyl]benzoate
CAS Name:3-[methyl(propan-2-yl)sulfamoyl]benzoic acid [(2R)-1-oxo-1-(2-oxo-1-imidazolidinyl)propan-2-yl] ester
IUPAC Name:[(2R)-1-oxo-1-(2-oxoimidazolidin-1-yl)propan-2-yl] 3-[methyl(propan-2-yl)sulfamoyl]benzoate
Traditional Name:3-[isopropyl(methyl)sulfamoyl]benzoic acid [(1R)-2-keto-2-(2-ketoimidazolidin-1-yl)-1-methyl-ethyl] ester
Formula: C17H23N3O6S
MolecularWeight: 397.44602
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Descriptors Computed from Structure

Canonical SMILES:

CC(C)N(C)S(=O)(=O)C1=CC=CC(=C1)C(=O)OC(C)C(=O)N2CCNC2=O


Isomeric SMILES

C[C@H](C(=O)N1CCNC1=O)OC(=O)C2=CC(=CC=C2)S(=O)(=O)N(C)C(C)C


InChI

InChI=1S/C17H23N3O6S/c1-11(2)19(4)27(24,25)14-7-5-6-13(10-14)16(22)26-12(3)15(21)20-9-8-18-17(20)23/h5-7,10-12H,8-9H2,1-4H3,(H,18,23)/t12-/m1/s1


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