N-(2-methylsulfonylethyl)-2-[2-oxidanylidene-3-[4-(quinolin-4-ylmethoxy)phenyl]pyrrolidin-1-yl]ethanamide

Systemtic Name: N-(2-methylsulfonylethyl)-2-[2-oxidanylidene-3-[4-(quinolin-4-ylmethoxy)phenyl]pyrrolidin-1-yl]ethanamide Openeye Name: N-(2-methylsulfonylethyl)-2-[2-oxo-3-[4-(4-quinolylmethoxy)phenyl]pyrrolidin-1-yl]acetamide CAS Name: N-(2-methylsulfonylethyl)-2-[2-oxo-3-[4-(4-quinolinylmethoxy)phenyl]-1-pyrrolidinyl]acetamide IUPAC Name: N-(2-methylsulfonylethyl)-2-[2-oxo-3-[4-(quinolin-4-ylmethoxy)phenyl]pyrrolidin-1-yl]acetamide Traditional Name: 2-[2-keto-3-[4-(4-quinolylmethoxy)phenyl]pyrrolidino]-N-(2-mesylethyl)acetamide Formula: C25H27N3O5S MolecularWeight: 481.56398

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Descriptors Computed from Structure

Canonical SMILES:

CS(=O)(=O)CCNC(=O)CN1CCC(C1=O)C2=CC=C(C=C2)OCC3=CC=NC4=CC=CC=C34

Isomeric SMILES

CS(=O)(=O)CCNC(=O)CN1CCC(C1=O)C2=CC=C(C=C2)OCC3=CC=NC4=CC=CC=C34

InChI

InChI=1S/C25H27N3O5S/c1-34(31,32)15-13-27-24(29)16-28-14-11-22(25(28)30)18-6-8-20(9-7-18)33-17-19-10-12-26-23-5-3-2-4-21(19)23/h2-10,12,22H,11,13-17H2,1H3,(H,27,29)