4-(piperidin-1-ylmethyl)-N-[4-(pyrimidin-2-ylsulfamoyl)phenyl]benzamide

Systemtic Name: 4-(piperidin-1-ylmethyl)-N-[4-(pyrimidin-2-ylsulfamoyl)phenyl]benzamide Openeye Name: 4-(1-piperidylmethyl)-N-[4-(pyrimidin-2-ylsulfamoyl)phenyl]benzamide CAS Name: 4-(1-piperidinylmethyl)-N-[4-(2-pyrimidinylsulfamoyl)phenyl]benzamide IUPAC Name: 4-(piperidin-1-ylmethyl)-N-[4-(pyrimidin-2-ylsulfamoyl)phenyl]benzamide Traditional Name: 4-(piperidinomethyl)-N-[4-(2-pyrimidylsulfamoyl)phenyl]benzamide Formula: C23H25N5O3S MolecularWeight: 451.5413

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(CC1)CC2=CC=C(C=C2)C(=O)NC3=CC=C(C=C3)S(=O)(=O)NC4=NC=CC=N4

Isomeric SMILES

C1CCN(CC1)CC2=CC=C(C=C2)C(=O)NC3=CC=C(C=C3)S(=O)(=O)NC4=NC=CC=N4

InChI

InChI=1S/C23H25N5O3S/c29-22(19-7-5-18(6-8-19)17-28-15-2-1-3-16-28)26-20-9-11-21(12-10-20)32(30,31)27-23-24-13-4-14-25-23/h4-14H,1-3,15-17H2,(H,26,29)(H,24,25,27)