3-[(4-ethanoylphenyl)sulfonylamino]-N-[3-methoxy-4-(2-oxidanylidenepyrrolidin-1-yl)phenyl]propanamide

Systemtic Name: 3-[(4-ethanoylphenyl)sulfonylamino]-N-[3-methoxy-4-(2-oxidanylidenepyrrolidin-1-yl)phenyl]propanamide Openeye Name: 3-[(4-acetylphenyl)sulfonylamino]-N-[3-methoxy-4-(2-oxopyrrolidin-1-yl)phenyl]propanamide CAS Name: 3-[(4-acetylphenyl)sulfonylamino]-N-[3-methoxy-4-(2-oxo-1-pyrrolidinyl)phenyl]propanamide IUPAC Name: 3-[(4-acetylphenyl)sulfonylamino]-N-[3-methoxy-4-(2-oxopyrrolidin-1-yl)phenyl]propanamide Traditional Name: 3-[(4-acetylphenyl)sulfonylamino]-N-[4-(2-ketopyrrolidino)-3-methoxy-phenyl]propionamide Formula: C22H25N3O6S MolecularWeight: 459.5154

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CC=C(C=C1)S(=O)(=O)NCCC(=O)NC2=CC(=C(C=C2)N3CCCC3=O)OC

Isomeric SMILES

CC(=O)C1=CC=C(C=C1)S(=O)(=O)NCCC(=O)NC2=CC(=C(C=C2)N3CCCC3=O)OC

InChI

InChI=1S/C22H25N3O6S/c1-15(26)16-5-8-18(9-6-16)32(29,30)23-12-11-21(27)24-17-7-10-19(20(14-17)31-2)25-13-3-4-22(25)28/h5-10,14,23H,3-4,11-13H2,1-2H3,(H,24,27)