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

Systemtic Name: (3S)-1-(4-chlorophenyl)sulfonyl-N-[3-methoxy-4-(2-oxidanylidenepyrrolidin-1-yl)phenyl]piperidine-3-carboxamide Openeye Name: (3S)-1-(4-chlorophenyl)sulfonyl-N-[3-methoxy-4-(2-oxopyrrolidin-1-yl)phenyl]piperidine-3-carboxamide CAS Name: (3S)-1-(4-chlorophenyl)sulfonyl-N-[3-methoxy-4-(2-oxo-1-pyrrolidinyl)phenyl]-3-piperidinecarboxamide IUPAC Name: (3S)-1-(4-chlorophenyl)sulfonyl-N-[3-methoxy-4-(2-oxopyrrolidin-1-yl)phenyl]piperidine-3-carboxamide Traditional Name: (3S)-1-(4-chlorophenyl)sulfonyl-N-[4-(2-ketopyrrolidino)-3-methoxy-phenyl]nipecotamide Formula: C23H26ClN3O5S MolecularWeight: 491.98764

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC(=C1)NC(=O)C2CCCN(C2)S(=O)(=O)C3=CC=C(C=C3)Cl)N4CCCC4=O

Isomeric SMILES

COC1=C(C=CC(=C1)NC(=O)[C@H]2CCCN(C2)S(=O)(=O)C3=CC=C(C=C3)Cl)N4CCCC4=O

InChI

InChI=1S/C23H26ClN3O5S/c1-32-21-14-18(8-11-20(21)27-13-3-5-22(27)28)25-23(29)16-4-2-12-26(15-16)33(30,31)19-9-6-17(24)7-10-19/h6-11,14,16H,2-5,12-13,15H2,1H3,(H,25,29)/t16-/m0/s1