N-[1-[2-[3-(2-oxidanylidenepyrrolidin-1-yl)phenoxy]ethanoyl]piperidin-4-yl]methanesulfonamide

Systemtic Name: N-[1-[2-[3-(2-oxidanylidenepyrrolidin-1-yl)phenoxy]ethanoyl]piperidin-4-yl]methanesulfonamide Openeye Name: N-[1-[2-[3-(2-oxopyrrolidin-1-yl)phenoxy]acetyl]-4-piperidyl]methanesulfonamide CAS Name: N-[1-[1-oxo-2-[3-(2-oxo-1-pyrrolidinyl)phenoxy]ethyl]-4-piperidinyl]methanesulfonamide IUPAC Name: N-[1-[2-[3-(2-oxopyrrolidin-1-yl)phenoxy]acetyl]piperidin-4-yl]methanesulfonamide Traditional Name: N-[1-[2-[3-(2-ketopyrrolidino)phenoxy]acetyl]-4-piperidyl]methanesulfonamide Formula: C18H25N3O5S MolecularWeight: 395.4732

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Descriptors Computed from Structure

Canonical SMILES:

CS(=O)(=O)NC1CCN(CC1)C(=O)COC2=CC=CC(=C2)N3CCCC3=O

Isomeric SMILES

CS(=O)(=O)NC1CCN(CC1)C(=O)COC2=CC=CC(=C2)N3CCCC3=O

InChI

InChI=1S/C18H25N3O5S/c1-27(24,25)19-14-7-10-20(11-8-14)18(23)13-26-16-5-2-4-15(12-16)21-9-3-6-17(21)22/h2,4-5,12,14,19H,3,6-11,13H2,1H3