methyl 2-[3-[[4-(2-oxidanylidenepyrrolidin-1-yl)phenyl]sulfonylamino]phenoxy]ethanoate

Systemtic Name: methyl 2-[3-[[4-(2-oxidanylidenepyrrolidin-1-yl)phenyl]sulfonylamino]phenoxy]ethanoate Openeye Name: methyl 2-[3-[[4-(2-oxopyrrolidin-1-yl)phenyl]sulfonylamino]phenoxy]acetate CAS Name: 2-[3-[[4-(2-oxo-1-pyrrolidinyl)phenyl]sulfonylamino]phenoxy]acetic acid methyl ester IUPAC Name: methyl 2-[3-[[4-(2-oxopyrrolidin-1-yl)phenyl]sulfonylamino]phenoxy]acetate Traditional Name: 2-[3-[[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=CC(=C1)NS(=O)(=O)C2=CC=C(C=C2)N3CCCC3=O

Isomeric SMILES

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

InChI

InChI=1S/C19H20N2O6S/c1-26-19(23)13-27-16-5-2-4-14(12-16)20-28(24,25)17-9-7-15(8-10-17)21-11-3-6-18(21)22/h2,4-5,7-10,12,20H,3,6,11,13H2,1H3