N-(3-morpholin-4-ylsulfonylphenyl)-2-[[3-(2-oxidanylidenepyrrolidin-1-yl)phenyl]amino]propanamide

Systemtic Name: N-(3-morpholin-4-ylsulfonylphenyl)-2-[[3-(2-oxidanylidenepyrrolidin-1-yl)phenyl]amino]propanamide Openeye Name: N-(3-morpholinosulfonylphenyl)-2-[3-(2-oxopyrrolidin-1-yl)anilino]propanamide CAS Name: N-[3-(4-morpholinylsulfonyl)phenyl]-2-[3-(2-oxo-1-pyrrolidinyl)anilino]propanamide IUPAC Name: N-(3-morpholin-4-ylsulfonylphenyl)-2-[3-(2-oxopyrrolidin-1-yl)anilino]propanamide Traditional Name: 2-[3-(2-ketopyrrolidino)anilino]-N-(3-morpholinosulfonylphenyl)propionamide Formula: C23H28N4O5S MolecularWeight: 472.55722

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1=CC(=CC=C1)S(=O)(=O)N2CCOCC2)NC3=CC=CC(=C3)N4CCCC4=O

Isomeric SMILES

CC(C(=O)NC1=CC(=CC=C1)S(=O)(=O)N2CCOCC2)NC3=CC=CC(=C3)N4CCCC4=O

InChI

InChI=1S/C23H28N4O5S/c1-17(24-18-5-2-7-20(15-18)27-10-4-9-22(27)28)23(29)25-19-6-3-8-21(16-19)33(30,31)26-11-13-32-14-12-26/h2-3,5-8,15-17,24H,4,9-14H2,1H3,(H,25,29)