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

Systemtic Name: (3S)-1-(4-chlorophenyl)sulfonyl-N-[2-(2-oxidanylidenepyrrolidin-1-yl)phenyl]piperidine-3-carboxamide Openeye Name: (3S)-1-(4-chlorophenyl)sulfonyl-N-[2-(2-oxopyrrolidin-1-yl)phenyl]piperidine-3-carboxamide CAS Name: (3S)-1-(4-chlorophenyl)sulfonyl-N-[2-(2-oxo-1-pyrrolidinyl)phenyl]-3-piperidinecarboxamide IUPAC Name: (3S)-1-(4-chlorophenyl)sulfonyl-N-[2-(2-oxopyrrolidin-1-yl)phenyl]piperidine-3-carboxamide Traditional Name: (3S)-1-(4-chlorophenyl)sulfonyl-N-[2-(2-ketopyrrolidino)phenyl]nipecotamide Formula: C22H24ClN3O4S MolecularWeight: 461.96166

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(CN(C1)S(=O)(=O)C2=CC=C(C=C2)Cl)C(=O)NC3=CC=CC=C3N4CCCC4=O

Isomeric SMILES

C1C[C@@H](CN(C1)S(=O)(=O)C2=CC=C(C=C2)Cl)C(=O)NC3=CC=CC=C3N4CCCC4=O

InChI

InChI=1S/C22H24ClN3O4S/c23-17-9-11-18(12-10-17)31(29,30)25-13-3-5-16(15-25)22(28)24-19-6-1-2-7-20(19)26-14-4-8-21(26)27/h1-2,6-7,9-12,16H,3-5,8,13-15H2,(H,24,28)/t16-/m0/s1