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

Systemtic Name: (2-oxidanylidene-2-pyrrolidin-1-yl-ethyl) 3-piperidin-1-ylsulfonylbenzoate Openeye Name: (2-oxo-2-pyrrolidin-1-yl-ethyl) 3-(1-piperidylsulfonyl)benzoate CAS Name: 3-(1-piperidinylsulfonyl)benzoic acid [2-oxo-2-(1-pyrrolidinyl)ethyl] ester IUPAC Name: (2-oxo-2-pyrrolidin-1-ylethyl) 3-piperidin-1-ylsulfonylbenzoate Traditional Name: 3-piperidinosulfonylbenzoic acid (2-keto-2-pyrrolidino-ethyl) ester Formula: C18H24N2O5S MolecularWeight: 380.45856

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(CC1)S(=O)(=O)C2=CC=CC(=C2)C(=O)OCC(=O)N3CCCC3

Isomeric SMILES

C1CCN(CC1)S(=O)(=O)C2=CC=CC(=C2)C(=O)OCC(=O)N3CCCC3

InChI

InChI=1S/C18H24N2O5S/c21-17(19-9-4-5-10-19)14-25-18(22)15-7-6-8-16(13-15)26(23,24)20-11-2-1-3-12-20/h6-8,13H,1-5,9-12,14H2