methyl 2-[4-[[4-(2-oxidanylidenepyrrolidin-1-yl)phenyl]sulfonylamino]phenoxy]ethanoate

Systemtic Name: methyl 2-[4-[[4-(2-oxidanylidenepyrrolidin-1-yl)phenyl]sulfonylamino]phenoxy]ethanoate Openeye Name: methyl 2-[4-[[4-(2-oxopyrrolidin-1-yl)phenyl]sulfonylamino]phenoxy]acetate CAS Name: 2-[4-[[4-(2-oxo-1-pyrrolidinyl)phenyl]sulfonylamino]phenoxy]acetic acid methyl ester IUPAC Name: methyl 2-[4-[[4-(2-oxopyrrolidin-1-yl)phenyl]sulfonylamino]phenoxy]acetate Traditional Name: 2-[4-[[4-(2-ketopyrrolidino)phenyl]sulfonylamino]phenoxy]acetic acid methyl ester Formula: C19H20N2O6S MolecularWeight: 404.4369

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Descriptors Computed from Structure

Canonical SMILES:

COC(=O)COC1=CC=C(C=C1)NS(=O)(=O)C2=CC=C(C=C2)N3CCCC3=O

Isomeric SMILES

COC(=O)COC1=CC=C(C=C1)NS(=O)(=O)C2=CC=C(C=C2)N3CCCC3=O

InChI

InChI=1S/C19H20N2O6S/c1-26-19(23)13-27-16-8-4-14(5-9-16)20-28(24,25)17-10-6-15(7-11-17)21-12-2-3-18(21)22/h4-11,20H,2-3,12-13H2,1H3