1-(3-ethanoylphenyl)sulfonyl-N-[2-(2-oxidanylidenepyrrolidin-1-yl)phenyl]piperidine-4-carboxamide

Systemtic Name: 1-(3-ethanoylphenyl)sulfonyl-N-[2-(2-oxidanylidenepyrrolidin-1-yl)phenyl]piperidine-4-carboxamide Openeye Name: 1-(3-acetylphenyl)sulfonyl-N-[2-(2-oxopyrrolidin-1-yl)phenyl]piperidine-4-carboxamide CAS Name: 1-(3-acetylphenyl)sulfonyl-N-[2-(2-oxo-1-pyrrolidinyl)phenyl]-4-piperidinecarboxamide IUPAC Name: 1-(3-acetylphenyl)sulfonyl-N-[2-(2-oxopyrrolidin-1-yl)phenyl]piperidine-4-carboxamide Traditional Name: 1-(3-acetylphenyl)sulfonyl-N-[2-(2-ketopyrrolidino)phenyl]isonipecotamide Formula: C24H27N3O5S MolecularWeight: 469.55328

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CC(=CC=C1)S(=O)(=O)N2CCC(CC2)C(=O)NC3=CC=CC=C3N4CCCC4=O

Isomeric SMILES

CC(=O)C1=CC(=CC=C1)S(=O)(=O)N2CCC(CC2)C(=O)NC3=CC=CC=C3N4CCCC4=O

InChI

InChI=1S/C24H27N3O5S/c1-17(28)19-6-4-7-20(16-19)33(31,32)26-14-11-18(12-15-26)24(30)25-21-8-2-3-9-22(21)27-13-5-10-23(27)29/h2-4,6-9,16,18H,5,10-15H2,1H3,(H,25,30)