(2-oxidanylidene-2-pyrrolidin-1-yl-ethyl) 2-[(4-methoxyphenyl)sulfonylamino]benzoate

Systemtic Name: (2-oxidanylidene-2-pyrrolidin-1-yl-ethyl) 2-[(4-methoxyphenyl)sulfonylamino]benzoate Openeye Name: (2-oxo-2-pyrrolidin-1-yl-ethyl) 2-[(4-methoxyphenyl)sulfonylamino]benzoate CAS Name: 2-[(4-methoxyphenyl)sulfonylamino]benzoic acid [2-oxo-2-(1-pyrrolidinyl)ethyl] ester IUPAC Name: (2-oxo-2-pyrrolidin-1-ylethyl) 2-[(4-methoxyphenyl)sulfonylamino]benzoate Traditional Name: 2-[(4-methoxyphenyl)sulfonylamino]benzoic acid (2-keto-2-pyrrolidino-ethyl) ester Formula: C20H22N2O6S MolecularWeight: 418.46348

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)S(=O)(=O)NC2=CC=CC=C2C(=O)OCC(=O)N3CCCC3

Isomeric SMILES

COC1=CC=C(C=C1)S(=O)(=O)NC2=CC=CC=C2C(=O)OCC(=O)N3CCCC3

InChI

InChI=1S/C20H22N2O6S/c1-27-15-8-10-16(11-9-15)29(25,26)21-18-7-3-2-6-17(18)20(24)28-14-19(23)22-12-4-5-13-22/h2-3,6-11,21H,4-5,12-14H2,1H3