N-[4-(1-azabicyclo[2.2.2]octan-3-ylsulfamoyl)phenyl]-4-methoxy-1-phenyl-pyrazole-3-carboxamide

Systemtic Name: N-[4-(1-azabicyclo[2.2.2]octan-3-ylsulfamoyl)phenyl]-4-methoxy-1-phenyl-pyrazole-3-carboxamide Openeye Name: 4-methoxy-1-phenyl-N-[4-(quinuclidin-3-ylsulfamoyl)phenyl]pyrazole-3-carboxamide CAS Name: N-[4-(1-azabicyclo[2.2.2]octan-3-ylsulfamoyl)phenyl]-4-methoxy-1-phenyl-3-pyrazolecarboxamide IUPAC Name: N-[4-(1-azabicyclo[2.2.2]octan-3-ylsulfamoyl)phenyl]-4-methoxy-1-phenylpyrazole-3-carboxamide Traditional Name: 4-methoxy-1-phenyl-N-[4-(quinuclidin-3-ylsulfamoyl)phenyl]pyrazole-3-carboxamide Formula: C24H27N5O4S MolecularWeight: 481.56728

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CN(N=C1C(=O)NC2=CC=C(C=C2)S(=O)(=O)NC3CN4CCC3CC4)C5=CC=CC=C5

Isomeric SMILES

COC1=CN(N=C1C(=O)NC2=CC=C(C=C2)S(=O)(=O)NC3CN4CCC3CC4)C5=CC=CC=C5

InChI

InChI=1S/C24H27N5O4S/c1-33-22-16-29(19-5-3-2-4-6-19)26-23(22)24(30)25-18-7-9-20(10-8-18)34(31,32)27-21-15-28-13-11-17(21)12-14-28/h2-10,16-17,21,27H,11-15H2,1H3,(H,25,30)