N-(2-methoxy-5-morpholin-4-ylsulfonyl-phenyl)-2-[3-(2-oxidanylidenepyrrolidin-1-yl)phenoxy]ethanamide

Systemtic Name: N-(2-methoxy-5-morpholin-4-ylsulfonyl-phenyl)-2-[3-(2-oxidanylidenepyrrolidin-1-yl)phenoxy]ethanamide Openeye Name: N-(2-methoxy-5-morpholinosulfonyl-phenyl)-2-[3-(2-oxopyrrolidin-1-yl)phenoxy]acetamide CAS Name: N-[2-methoxy-5-(4-morpholinylsulfonyl)phenyl]-2-[3-(2-oxo-1-pyrrolidinyl)phenoxy]acetamide IUPAC Name: N-(2-methoxy-5-morpholin-4-ylsulfonylphenyl)-2-[3-(2-oxopyrrolidin-1-yl)phenoxy]acetamide Traditional Name: 2-[3-(2-ketopyrrolidino)phenoxy]-N-(2-methoxy-5-morpholinosulfonyl-phenyl)acetamide Formula: C23H27N3O7S MolecularWeight: 489.54138

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)S(=O)(=O)N2CCOCC2)NC(=O)COC3=CC=CC(=C3)N4CCCC4=O

Isomeric SMILES

COC1=C(C=C(C=C1)S(=O)(=O)N2CCOCC2)NC(=O)COC3=CC=CC(=C3)N4CCCC4=O

InChI

InChI=1S/C23H27N3O7S/c1-31-21-8-7-19(34(29,30)25-10-12-32-13-11-25)15-20(21)24-22(27)16-33-18-5-2-4-17(14-18)26-9-3-6-23(26)28/h2,4-5,7-8,14-15H,3,6,9-13,16H2,1H3,(H,24,27)