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

Systemtic Name: N-(4-methoxy-3-morpholin-4-ylsulfonyl-phenyl)-2-[[2-(2-oxidanylidenepyrrolidin-1-yl)phenyl]amino]ethanamide Openeye Name: N-(4-methoxy-3-morpholinosulfonyl-phenyl)-2-[2-(2-oxopyrrolidin-1-yl)anilino]acetamide CAS Name: N-[4-methoxy-3-(4-morpholinylsulfonyl)phenyl]-2-[2-(2-oxo-1-pyrrolidinyl)anilino]acetamide IUPAC Name: N-(4-methoxy-3-morpholin-4-ylsulfonylphenyl)-2-[2-(2-oxopyrrolidin-1-yl)anilino]acetamide Traditional Name: 2-[2-(2-ketopyrrolidino)anilino]-N-(4-methoxy-3-morpholinosulfonyl-phenyl)acetamide Formula: C23H28N4O6S MolecularWeight: 488.55662

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)NC(=O)CNC2=CC=CC=C2N3CCCC3=O)S(=O)(=O)N4CCOCC4

Isomeric SMILES

COC1=C(C=C(C=C1)NC(=O)CNC2=CC=CC=C2N3CCCC3=O)S(=O)(=O)N4CCOCC4

InChI

InChI=1S/C23H28N4O6S/c1-32-20-9-8-17(15-21(20)34(30,31)26-11-13-33-14-12-26)25-22(28)16-24-18-5-2-3-6-19(18)27-10-4-7-23(27)29/h2-3,5-6,8-9,15,24H,4,7,10-14,16H2,1H3,(H,25,28)