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

Systemtic Name: N-[1-[2-[4-(2-oxidanylidenepyrrolidin-1-yl)phenyl]ethanoyl]piperidin-3-yl]methanesulfonamide Openeye Name: N-[1-[2-[4-(2-oxopyrrolidin-1-yl)phenyl]acetyl]-3-piperidyl]methanesulfonamide CAS Name: N-[1-[1-oxo-2-[4-(2-oxo-1-pyrrolidinyl)phenyl]ethyl]-3-piperidinyl]methanesulfonamide IUPAC Name: N-[1-[2-[4-(2-oxopyrrolidin-1-yl)phenyl]acetyl]piperidin-3-yl]methanesulfonamide Traditional Name: N-[1-[2-[4-(2-ketopyrrolidino)phenyl]acetyl]-3-piperidyl]methanesulfonamide Formula: C18H25N3O4S MolecularWeight: 379.4738

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Descriptors Computed from Structure

Canonical SMILES:

CS(=O)(=O)NC1CCCN(C1)C(=O)CC2=CC=C(C=C2)N3CCCC3=O

Isomeric SMILES

CS(=O)(=O)NC1CCCN(C1)C(=O)CC2=CC=C(C=C2)N3CCCC3=O

InChI

InChI=1S/C18H25N3O4S/c1-26(24,25)19-15-4-2-10-20(13-15)18(23)12-14-6-8-16(9-7-14)21-11-3-5-17(21)22/h6-9,15,19H,2-5,10-13H2,1H3