[(1R)-2-oxidanylidenecyclopentyl] 5-(dimethylsulfamoyl)-2-pyrrolidin-1-yl-benzoate

Systemtic Name: [(1R)-2-oxidanylidenecyclopentyl] 5-(dimethylsulfamoyl)-2-pyrrolidin-1-yl-benzoate Openeye Name: [(1R)-2-oxocyclopentyl] 5-(dimethylsulfamoyl)-2-pyrrolidin-1-yl-benzoate CAS Name: 5-(dimethylsulfamoyl)-2-(1-pyrrolidinyl)benzoic acid [(1R)-2-oxocyclopentyl] ester IUPAC Name: [(1R)-2-oxocyclopentyl] 5-(dimethylsulfamoyl)-2-pyrrolidin-1-ylbenzoate Traditional Name: 5-(dimethylsulfamoyl)-2-pyrrolidino-benzoic acid [(1R)-2-ketocyclopentyl] ester Formula: C18H24N2O5S MolecularWeight: 380.45856

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)S(=O)(=O)C1=CC(=C(C=C1)N2CCCC2)C(=O)OC3CCCC3=O

Isomeric SMILES

CN(C)S(=O)(=O)C1=CC(=C(C=C1)N2CCCC2)C(=O)O[C@@H]3CCCC3=O

InChI

InChI=1S/C18H24N2O5S/c1-19(2)26(23,24)13-8-9-15(20-10-3-4-11-20)14(12-13)18(22)25-17-7-5-6-16(17)21/h8-9,12,17H,3-7,10-11H2,1-2H3/t17-/m1/s1