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

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

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC(=C1)NC(=O)C2CCN(CC2)S(=O)(=O)C3=CC=C(C=C3)Cl)N4CCCC4=O

Isomeric SMILES

COC1=C(C=CC(=C1)NC(=O)C2CCN(CC2)S(=O)(=O)C3=CC=C(C=C3)Cl)N4CCCC4=O

InChI

InChI=1S/C23H26ClN3O5S/c1-32-21-15-18(6-9-20(21)27-12-2-3-22(27)28)25-23(29)16-10-13-26(14-11-16)33(30,31)19-7-4-17(24)5-8-19/h4-9,15-16H,2-3,10-14H2,1H3,(H,25,29)