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

Systemtic Name: (3R)-1-(4-chlorophenyl)sulfonyl-N-[4-(2-oxidanylidenepyrrolidin-1-yl)phenyl]piperidine-3-carboxamide Openeye Name: (3R)-1-(4-chlorophenyl)sulfonyl-N-[4-(2-oxopyrrolidin-1-yl)phenyl]piperidine-3-carboxamide CAS Name: (3R)-1-(4-chlorophenyl)sulfonyl-N-[4-(2-oxo-1-pyrrolidinyl)phenyl]-3-piperidinecarboxamide IUPAC Name: (3R)-1-(4-chlorophenyl)sulfonyl-N-[4-(2-oxopyrrolidin-1-yl)phenyl]piperidine-3-carboxamide Traditional Name: (3R)-1-(4-chlorophenyl)sulfonyl-N-[4-(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=C(C=C3)N4CCCC4=O

Isomeric SMILES

C1C[C@H](CN(C1)S(=O)(=O)C2=CC=C(C=C2)Cl)C(=O)NC3=CC=C(C=C3)N4CCCC4=O

InChI

InChI=1S/C22H24ClN3O4S/c23-17-5-11-20(12-6-17)31(29,30)25-13-1-3-16(15-25)22(28)24-18-7-9-19(10-8-18)26-14-2-4-21(26)27/h5-12,16H,1-4,13-15H2,(H,24,28)/t16-/m1/s1