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

Systemtic Name: 2-(4-methoxy-3-morpholin-4-ylsulfonyl-phenyl)-N-[3-(2-oxidanylidenepyrrolidin-1-yl)phenyl]ethanamide Openeye Name: 2-(4-methoxy-3-morpholinosulfonyl-phenyl)-N-[3-(2-oxopyrrolidin-1-yl)phenyl]acetamide CAS Name: 2-[4-methoxy-3-(4-morpholinylsulfonyl)phenyl]-N-[3-(2-oxo-1-pyrrolidinyl)phenyl]acetamide IUPAC Name: 2-(4-methoxy-3-morpholin-4-ylsulfonylphenyl)-N-[3-(2-oxopyrrolidin-1-yl)phenyl]acetamide Traditional Name: N-[3-(2-ketopyrrolidino)phenyl]-2-(4-methoxy-3-morpholinosulfonyl-phenyl)acetamide Formula: C23H27N3O6S MolecularWeight: 473.54198

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)CC(=O)NC2=CC=CC(=C2)N3CCCC3=O)S(=O)(=O)N4CCOCC4

Isomeric SMILES

COC1=C(C=C(C=C1)CC(=O)NC2=CC=CC(=C2)N3CCCC3=O)S(=O)(=O)N4CCOCC4

InChI

InChI=1S/C23H27N3O6S/c1-31-20-8-7-17(14-21(20)33(29,30)25-10-12-32-13-11-25)15-22(27)24-18-4-2-5-19(16-18)26-9-3-6-23(26)28/h2,4-5,7-8,14,16H,3,6,9-13,15H2,1H3,(H,24,27)