[1-[[4-[4-(methylsulfonylamino)phenoxy]phenyl]methyl]-5-oxidanylidene-pyrrolidin-3-yl] ethanoate

Systemtic Name: [1-[[4-[4-(methylsulfonylamino)phenoxy]phenyl]methyl]-5-oxidanylidene-pyrrolidin-3-yl] ethanoate Openeye Name: [1-[[4-[4-(methanesulfonamido)phenoxy]phenyl]methyl]-5-oxo-pyrrolidin-3-yl] acetate CAS Name: acetic acid [1-[[4-[4-(methanesulfonamido)phenoxy]phenyl]methyl]-5-oxo-3-pyrrolidinyl] ester IUPAC Name: [1-[[4-[4-(methanesulfonamido)phenoxy]phenyl]methyl]-5-oxopyrrolidin-3-yl] acetate Traditional Name: acetic acid [5-keto-1-[4-[4-(methanesulfonamido)phenoxy]benzyl]pyrrolidin-3-yl] ester Formula: C20H22N2O6S MolecularWeight: 418.46348

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OC1CC(=O)N(C1)CC2=CC=C(C=C2)OC3=CC=C(C=C3)NS(=O)(=O)C

Isomeric SMILES

CC(=O)OC1CC(=O)N(C1)CC2=CC=C(C=C2)OC3=CC=C(C=C3)NS(=O)(=O)C

InChI

InChI=1S/C20H22N2O6S/c1-14(23)27-19-11-20(24)22(13-19)12-15-3-7-17(8-4-15)28-18-9-5-16(6-10-18)21-29(2,25)26/h3-10,19,21H,11-13H2,1-2H3