4-[(4-ethanoylphenyl)sulfonylamino]-N-[3-(2-oxidanylidenepyrrolidin-1-yl)propyl]benzenecarboximidate

Systemtic Name: 4-[(4-ethanoylphenyl)sulfonylamino]-N-[3-(2-oxidanylidenepyrrolidin-1-yl)propyl]benzenecarboximidate Openeye Name: 4-[(4-acetylphenyl)sulfonylamino]-N-[3-(2-oxopyrrolidin-1-yl)propyl]benzenecarboximidate CAS Name: 4-[(4-acetylphenyl)sulfonylamino]-N-[3-(2-oxo-1-pyrrolidinyl)propyl]benzenecarboximidate IUPAC Name: 4-[(4-acetylphenyl)sulfonylamino]-N-[3-(2-oxopyrrolidin-1-yl)propyl]benzenecarboximidate Traditional Name: 4-[(4-acetylphenyl)sulfonylamino]-N-[3-(2-ketopyrrolidino)propyl]benzenecarboximidate Formula: C22H24N3O5S- MolecularWeight: 442.50806

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CC=C(C=C1)S(=O)(=O)NC2=CC=C(C=C2)C(=NCCCN3CCCC3=O)[O-]

Isomeric SMILES

CC(=O)C1=CC=C(C=C1)S(=O)(=O)NC2=CC=C(C=C2)C(=NCCCN3CCCC3=O)[O-]

InChI

InChI=1S/C22H25N3O5S/c1-16(26)17-7-11-20(12-8-17)31(29,30)24-19-9-5-18(6-10-19)22(28)23-13-3-15-25-14-2-4-21(25)27/h5-12,24H,2-4,13-15H2,1H3,(H,23,28)/p-1