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(4-chlorophenyl) 3-[[1-(4-methylsulfonylphenyl)-2-oxidanylidene-pyridin-4-yl]oxymethyl]pyrrolidine-1-carboxylate

(4-chlorophenyl) 3-[[1-(4-methylsulfonylphenyl)-2-oxidanylidene-pyridin-4-yl]oxymethyl]pyrrolidine-1-carboxylate

Systemtic Name:(4-chlorophenyl) 3-[[1-(4-methylsulfonylphenyl)-2-oxidanylidene-pyridin-4-yl]oxymethyl]pyrrolidine-1-carboxylate
Openeye Name:(4-chlorophenyl) 3-[[1-(4-methylsulfonylphenyl)-2-oxo-4-pyridyl]oxymethyl]pyrrolidine-1-carboxylate
CAS Name:3-[[1-(4-methylsulfonylphenyl)-2-oxo-4-pyridinyl]oxymethyl]-1-pyrrolidinecarboxylic acid (4-chlorophenyl) ester
IUPAC Name:(4-chlorophenyl) 3-[[1-(4-methylsulfonylphenyl)-2-oxopyridin-4-yl]oxymethyl]pyrrolidine-1-carboxylate
Traditional Name:3-[[2-keto-1-(4-mesylphenyl)-4-pyridyl]oxymethyl]pyrrolidine-1-carboxylic acid (4-chlorophenyl) ester
Formula: C24H23ClN2O6S
MolecularWeight: 502.96722
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Descriptors Computed from Structure

Canonical SMILES:

CS(=O)(=O)C1=CC=C(C=C1)N2C=CC(=CC2=O)OCC3CCN(C3)C(=O)OC4=CC=C(C=C4)Cl


Isomeric SMILES

CS(=O)(=O)C1=CC=C(C=C1)N2C=CC(=CC2=O)OCC3CCN(C3)C(=O)OC4=CC=C(C=C4)Cl


InChI

InChI=1S/C24H23ClN2O6S/c1-34(30,31)22-8-4-19(5-9-22)27-13-11-21(14-23(27)28)32-16-17-10-12-26(15-17)24(29)33-20-6-2-18(25)3-7-20/h2-9,11,13-14,17H,10,12,15-16H2,1H3


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