(2-oxidanylidene-2-pyrrolidin-1-yl-ethyl) 4-pyrrolidin-1-ylsulfonylbenzoate

Systemtic Name: (2-oxidanylidene-2-pyrrolidin-1-yl-ethyl) 4-pyrrolidin-1-ylsulfonylbenzoate Openeye Name: (2-oxo-2-pyrrolidin-1-yl-ethyl) 4-pyrrolidin-1-ylsulfonylbenzoate CAS Name: 4-(1-pyrrolidinylsulfonyl)benzoic acid [2-oxo-2-(1-pyrrolidinyl)ethyl] ester IUPAC Name: (2-oxo-2-pyrrolidin-1-ylethyl) 4-pyrrolidin-1-ylsulfonylbenzoate Traditional Name: 4-pyrrolidinosulfonylbenzoic acid (2-keto-2-pyrrolidino-ethyl) ester Formula: C17H22N2O5S MolecularWeight: 366.43198

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(C1)C(=O)COC(=O)C2=CC=C(C=C2)S(=O)(=O)N3CCCC3

Isomeric SMILES

C1CCN(C1)C(=O)COC(=O)C2=CC=C(C=C2)S(=O)(=O)N3CCCC3

InChI

InChI=1S/C17H22N2O5S/c20-16(18-9-1-2-10-18)13-24-17(21)14-5-7-15(8-6-14)25(22,23)19-11-3-4-12-19/h5-8H,1-4,9-13H2