[4-(2-oxidanylidenepyrrolidin-1-yl)phenyl] 2-[methyl-(4-methylphenyl)sulfonyl-amino]ethanoate

Systemtic Name: [4-(2-oxidanylidenepyrrolidin-1-yl)phenyl] 2-[methyl-(4-methylphenyl)sulfonyl-amino]ethanoate Openeye Name: [4-(2-oxopyrrolidin-1-yl)phenyl] 2-[methyl(p-tolylsulfonyl)amino]acetate CAS Name: 2-[methyl-(4-methylphenyl)sulfonylamino]acetic acid [4-(2-oxo-1-pyrrolidinyl)phenyl] ester IUPAC Name: [4-(2-oxopyrrolidin-1-yl)phenyl] 2-[methyl-(4-methylphenyl)sulfonylamino]acetate Traditional Name: 2-[methyl(tosyl)amino]acetic acid [4-(2-ketopyrrolidino)phenyl] ester Formula: C20H22N2O5S MolecularWeight: 402.46408

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)N(C)CC(=O)OC2=CC=C(C=C2)N3CCCC3=O

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)N(C)CC(=O)OC2=CC=C(C=C2)N3CCCC3=O

InChI

InChI=1S/C20H22N2O5S/c1-15-5-11-18(12-6-15)28(25,26)21(2)14-20(24)27-17-9-7-16(8-10-17)22-13-3-4-19(22)23/h5-12H,3-4,13-14H2,1-2H3