N-[(2-pyrazol-1-ylpyridin-4-yl)methyl]-4-(2-thiophen-2-ylethylsulfamoyl)benzamide

Systemtic Name: N-[(2-pyrazol-1-ylpyridin-4-yl)methyl]-4-(2-thiophen-2-ylethylsulfamoyl)benzamide Openeye Name: N-[(2-pyrazol-1-yl-4-pyridyl)methyl]-4-[2-(2-thienyl)ethylsulfamoyl]benzamide CAS Name: N-[[2-(1-pyrazolyl)-4-pyridinyl]methyl]-4-(2-thiophen-2-ylethylsulfamoyl)benzamide IUPAC Name: N-[(2-pyrazol-1-ylpyridin-4-yl)methyl]-4-(2-thiophen-2-ylethylsulfamoyl)benzamide Traditional Name: N-[(2-pyrazol-1-yl-4-pyridyl)methyl]-4-[2-(2-thienyl)ethylsulfamoyl]benzamide Formula: C22H21N5O3S2 MolecularWeight: 467.56384

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CN(N=C1)C2=NC=CC(=C2)CNC(=O)C3=CC=C(C=C3)S(=O)(=O)NCCC4=CC=CS4

Isomeric SMILES

C1=CN(N=C1)C2=NC=CC(=C2)CNC(=O)C3=CC=C(C=C3)S(=O)(=O)NCCC4=CC=CS4

InChI

InChI=1S/C22H21N5O3S2/c28-22(24-16-17-8-11-23-21(15-17)27-13-2-10-25-27)18-4-6-20(7-5-18)32(29,30)26-12-9-19-3-1-14-31-19/h1-8,10-11,13-15,26H,9,12,16H2,(H,24,28)