2-[4-[(E)-3-phenylprop-2-enyl]piperazin-1-yl]-N-[4-(pyrimidin-2-ylsulfamoyl)phenyl]propanamide

Systemtic Name: 2-[4-[(E)-3-phenylprop-2-enyl]piperazin-1-yl]-N-[4-(pyrimidin-2-ylsulfamoyl)phenyl]propanamide Openeye Name: 2-[4-[(E)-cinnamyl]piperazin-1-yl]-N-[4-(pyrimidin-2-ylsulfamoyl)phenyl]propanamide CAS Name: 2-[4-[(E)-3-phenylprop-2-enyl]-1-piperazinyl]-N-[4-(2-pyrimidinylsulfamoyl)phenyl]propanamide IUPAC Name: 2-[4-[(E)-3-phenylprop-2-enyl]piperazin-1-yl]-N-[4-(pyrimidin-2-ylsulfamoyl)phenyl]propanamide Traditional Name: 2-[4-[(E)-cinnamyl]piperazino]-N-[4-(2-pyrimidylsulfamoyl)phenyl]propionamide Formula: C26H30N6O3S MolecularWeight: 506.6198

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1=CC=C(C=C1)S(=O)(=O)NC2=NC=CC=N2)N3CCN(CC3)CC=CC4=CC=CC=C4

Isomeric SMILES

CC(C(=O)NC1=CC=C(C=C1)S(=O)(=O)NC2=NC=CC=N2)N3CCN(CC3)C/C=C/C4=CC=CC=C4

InChI

InChI=1S/C26H30N6O3S/c1-21(32-19-17-31(18-20-32)16-5-9-22-7-3-2-4-8-22)25(33)29-23-10-12-24(13-11-23)36(34,35)30-26-27-14-6-15-28-26/h2-15,21H,16-20H2,1H3,(H,29,33)(H,27,28,30)/b9-5+