(2-oxidanylidene-2-pyrrolidin-1-yl-ethyl) 2-[4-[methyl(thiophen-2-ylsulfonyl)amino]phenoxy]ethanoate

Systemtic Name: (2-oxidanylidene-2-pyrrolidin-1-yl-ethyl) 2-[4-[methyl(thiophen-2-ylsulfonyl)amino]phenoxy]ethanoate Openeye Name: (2-oxo-2-pyrrolidin-1-yl-ethyl) 2-[4-[methyl(2-thienylsulfonyl)amino]phenoxy]acetate CAS Name: 2-[4-[methyl(thiophen-2-ylsulfonyl)amino]phenoxy]acetic acid [2-oxo-2-(1-pyrrolidinyl)ethyl] ester IUPAC Name: (2-oxo-2-pyrrolidin-1-ylethyl) 2-[4-[methyl(thiophen-2-ylsulfonyl)amino]phenoxy]acetate Traditional Name: 2-[4-[methyl(2-thienylsulfonyl)amino]phenoxy]acetic acid (2-keto-2-pyrrolidino-ethyl) ester Formula: C19H22N2O6S2 MolecularWeight: 438.51778

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Descriptors Computed from Structure

Canonical SMILES:

CN(C1=CC=C(C=C1)OCC(=O)OCC(=O)N2CCCC2)S(=O)(=O)C3=CC=CS3

Isomeric SMILES

CN(C1=CC=C(C=C1)OCC(=O)OCC(=O)N2CCCC2)S(=O)(=O)C3=CC=CS3

InChI

InChI=1S/C19H22N2O6S2/c1-20(29(24,25)19-5-4-12-28-19)15-6-8-16(9-7-15)26-14-18(23)27-13-17(22)21-10-2-3-11-21/h4-9,12H,2-3,10-11,13-14H2,1H3