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

Systemtic Name: [1-[[4-[4-(ethylsulfonylamino)phenoxy]phenyl]methyl]-5-oxidanylidene-pyrrolidin-3-yl] ethanoate Openeye Name: [1-[[4-[4-(ethylsulfonylamino)phenoxy]phenyl]methyl]-5-oxo-pyrrolidin-3-yl] acetate CAS Name: acetic acid [1-[[4-[4-(ethylsulfonylamino)phenoxy]phenyl]methyl]-5-oxo-3-pyrrolidinyl] ester IUPAC Name: [1-[[4-[4-(ethylsulfonylamino)phenoxy]phenyl]methyl]-5-oxopyrrolidin-3-yl] acetate Traditional Name: acetic acid [1-[4-[4-(esylamino)phenoxy]benzyl]-5-keto-pyrrolidin-3-yl] ester Formula: C21H24N2O6S MolecularWeight: 432.49006

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCS(=O)(=O)NC1=CC=C(C=C1)OC2=CC=C(C=C2)CN3CC(CC3=O)OC(=O)C

Isomeric SMILES

CCS(=O)(=O)NC1=CC=C(C=C1)OC2=CC=C(C=C2)CN3CC(CC3=O)OC(=O)C

InChI

InChI=1S/C21H24N2O6S/c1-3-30(26,27)22-17-6-10-19(11-7-17)29-18-8-4-16(5-9-18)13-23-14-20(12-21(23)25)28-15(2)24/h4-11,20,22H,3,12-14H2,1-2H3