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

Systemtic Name: 1-(4-chlorophenyl)sulfonyl-N-[[3-(2-oxidanylidenepyrrolidin-1-yl)phenyl]methyl]piperidine-3-carboxamide Openeye Name: 1-(4-chlorophenyl)sulfonyl-N-[[3-(2-oxopyrrolidin-1-yl)phenyl]methyl]piperidine-3-carboxamide CAS Name: 1-(4-chlorophenyl)sulfonyl-N-[[3-(2-oxo-1-pyrrolidinyl)phenyl]methyl]-3-piperidinecarboxamide IUPAC Name: 1-(4-chlorophenyl)sulfonyl-N-[[3-(2-oxopyrrolidin-1-yl)phenyl]methyl]piperidine-3-carboxamide Traditional Name: 1-(4-chlorophenyl)sulfonyl-N-[3-(2-ketopyrrolidino)benzyl]nipecotamide Formula: C23H26ClN3O4S MolecularWeight: 475.98824

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(CN(C1)S(=O)(=O)C2=CC=C(C=C2)Cl)C(=O)NCC3=CC(=CC=C3)N4CCCC4=O

Isomeric SMILES

C1CC(CN(C1)S(=O)(=O)C2=CC=C(C=C2)Cl)C(=O)NCC3=CC(=CC=C3)N4CCCC4=O

InChI

InChI=1S/C23H26ClN3O4S/c24-19-8-10-21(11-9-19)32(30,31)26-12-2-5-18(16-26)23(29)25-15-17-4-1-6-20(14-17)27-13-3-7-22(27)28/h1,4,6,8-11,14,18H,2-3,5,7,12-13,15-16H2,(H,25,29)