(2-oxidanylidene-2-thiophen-2-yl-ethyl) 3-pyrrolidin-1-ylsulfonylbenzoate

Systemtic Name: (2-oxidanylidene-2-thiophen-2-yl-ethyl) 3-pyrrolidin-1-ylsulfonylbenzoate Openeye Name: [2-oxo-2-(2-thienyl)ethyl] 3-pyrrolidin-1-ylsulfonylbenzoate CAS Name: 3-(1-pyrrolidinylsulfonyl)benzoic acid (2-oxo-2-thiophen-2-ylethyl) ester IUPAC Name: (2-oxo-2-thiophen-2-ylethyl) 3-pyrrolidin-1-ylsulfonylbenzoate Traditional Name: 3-pyrrolidinosulfonylbenzoic acid [2-keto-2-(2-thienyl)ethyl] ester Formula: C17H17NO5S2 MolecularWeight: 379.45058

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(C1)S(=O)(=O)C2=CC=CC(=C2)C(=O)OCC(=O)C3=CC=CS3

Isomeric SMILES

C1CCN(C1)S(=O)(=O)C2=CC=CC(=C2)C(=O)OCC(=O)C3=CC=CS3

InChI

InChI=1S/C17H17NO5S2/c19-15(16-7-4-10-24-16)12-23-17(20)13-5-3-6-14(11-13)25(21,22)18-8-1-2-9-18/h3-7,10-11H,1-2,8-9,12H2