N1-phenyl-N3-[4-(pyrimidin-2-ylsulfamoyl)phenyl]piperidine-1,3-dicarboxamide

Systemtic Name: N1-phenyl-N3-[4-(pyrimidin-2-ylsulfamoyl)phenyl]piperidine-1,3-dicarboxamide Openeye Name: N1-phenyl-N3-[4-(pyrimidin-2-ylsulfamoyl)phenyl]piperidine-1,3-dicarboxamide CAS Name: N1-phenyl-N3-[4-(2-pyrimidinylsulfamoyl)phenyl]piperidine-1,3-dicarboxamide IUPAC Name: 1-N-phenyl-3-N-[4-(pyrimidin-2-ylsulfamoyl)phenyl]piperidine-1,3-dicarboxamide Traditional Name: N-phenyl-N'-[4-(2-pyrimidylsulfamoyl)phenyl]piperidine-1,3-dicarboxamide Formula: C23H24N6O4S MolecularWeight: 480.53946

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(CN(C1)C(=O)NC2=CC=CC=C2)C(=O)NC3=CC=C(C=C3)S(=O)(=O)NC4=NC=CC=N4

Isomeric SMILES

C1CC(CN(C1)C(=O)NC2=CC=CC=C2)C(=O)NC3=CC=C(C=C3)S(=O)(=O)NC4=NC=CC=N4

InChI

InChI=1S/C23H24N6O4S/c30-21(17-6-4-15-29(16-17)23(31)27-18-7-2-1-3-8-18)26-19-9-11-20(12-10-19)34(32,33)28-22-24-13-5-14-25-22/h1-3,5,7-14,17H,4,6,15-16H2,(H,26,30)(H,27,31)(H,24,25,28)