1-[(E)-3-phenylprop-2-enoyl]-N-[4-(pyrimidin-2-ylsulfamoyl)phenyl]piperidine-4-carboxamide

Systemtic Name: 1-[(E)-3-phenylprop-2-enoyl]-N-[4-(pyrimidin-2-ylsulfamoyl)phenyl]piperidine-4-carboxamide Openeye Name: 1-[(E)-3-phenylprop-2-enoyl]-N-[4-(pyrimidin-2-ylsulfamoyl)phenyl]piperidine-4-carboxamide CAS Name: 1-[(E)-1-oxo-3-phenylprop-2-enyl]-N-[4-(2-pyrimidinylsulfamoyl)phenyl]-4-piperidinecarboxamide IUPAC Name: 1-[(E)-3-phenylprop-2-enoyl]-N-[4-(pyrimidin-2-ylsulfamoyl)phenyl]piperidine-4-carboxamide Traditional Name: 1-[(E)-3-phenylacryloyl]-N-[4-(2-pyrimidylsulfamoyl)phenyl]isonipecotamide Formula: C25H25N5O4S MolecularWeight: 491.5621

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCC1C(=O)NC2=CC=C(C=C2)S(=O)(=O)NC3=NC=CC=N3)C(=O)C=CC4=CC=CC=C4

Isomeric SMILES

C1CN(CCC1C(=O)NC2=CC=C(C=C2)S(=O)(=O)NC3=NC=CC=N3)C(=O)/C=C/C4=CC=CC=C4

InChI

InChI=1S/C25H25N5O4S/c31-23(12-7-19-5-2-1-3-6-19)30-17-13-20(14-18-30)24(32)28-21-8-10-22(11-9-21)35(33,34)29-25-26-15-4-16-27-25/h1-12,15-16,20H,13-14,17-18H2,(H,28,32)(H,26,27,29)/b12-7+