(2-oxidanylidene-2-pyrrolidin-1-yl-ethyl) 4-methoxy-3-morpholin-4-ylsulfonyl-benzoate

Systemtic Name: (2-oxidanylidene-2-pyrrolidin-1-yl-ethyl) 4-methoxy-3-morpholin-4-ylsulfonyl-benzoate Openeye Name: (2-oxo-2-pyrrolidin-1-yl-ethyl) 4-methoxy-3-morpholinosulfonyl-benzoate CAS Name: 4-methoxy-3-(4-morpholinylsulfonyl)benzoic acid [2-oxo-2-(1-pyrrolidinyl)ethyl] ester IUPAC Name: (2-oxo-2-pyrrolidin-1-ylethyl) 4-methoxy-3-morpholin-4-ylsulfonylbenzoate Traditional Name: 4-methoxy-3-morpholinosulfonyl-benzoic acid (2-keto-2-pyrrolidino-ethyl) ester Formula: C18H24N2O7S MolecularWeight: 412.45736

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C(=O)OCC(=O)N2CCCC2)S(=O)(=O)N3CCOCC3

Isomeric SMILES

COC1=C(C=C(C=C1)C(=O)OCC(=O)N2CCCC2)S(=O)(=O)N3CCOCC3

InChI

InChI=1S/C18H24N2O7S/c1-25-15-5-4-14(18(22)27-13-17(21)19-6-2-3-7-19)12-16(15)28(23,24)20-8-10-26-11-9-20/h4-5,12H,2-3,6-11,13H2,1H3