N-[[1-[4-(2-oxidanylidenepyrrolidin-1-yl)phenyl]carbonylpiperidin-2-yl]methyl]methanesulfonamide

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

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Descriptors Computed from Structure

Canonical SMILES:

CS(=O)(=O)NCC1CCCCN1C(=O)C2=CC=C(C=C2)N3CCCC3=O

Isomeric SMILES

CS(=O)(=O)NCC1CCCCN1C(=O)C2=CC=C(C=C2)N3CCCC3=O

InChI

InChI=1S/C18H25N3O4S/c1-26(24,25)19-13-16-5-2-3-11-21(16)18(23)14-7-9-15(10-8-14)20-12-4-6-17(20)22/h7-10,16,19H,2-6,11-13H2,1H3