N-[(2-pyrazol-1-ylpyridin-3-yl)methyl]-4-(2-thiophen-2-ylethylsulfamoyl)benzamide

Systemtic Name: N-[(2-pyrazol-1-ylpyridin-3-yl)methyl]-4-(2-thiophen-2-ylethylsulfamoyl)benzamide Openeye Name: N-[(2-pyrazol-1-yl-3-pyridyl)methyl]-4-[2-(2-thienyl)ethylsulfamoyl]benzamide CAS Name: N-[[2-(1-pyrazolyl)-3-pyridinyl]methyl]-4-(2-thiophen-2-ylethylsulfamoyl)benzamide IUPAC Name: N-[(2-pyrazol-1-ylpyridin-3-yl)methyl]-4-(2-thiophen-2-ylethylsulfamoyl)benzamide Traditional Name: N-[(2-pyrazol-1-yl-3-pyridyl)methyl]-4-[2-(2-thienyl)ethylsulfamoyl]benzamide Formula: C22H21N5O3S2 MolecularWeight: 467.56384

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=C(N=C1)N2C=CC=N2)CNC(=O)C3=CC=C(C=C3)S(=O)(=O)NCCC4=CC=CS4

Isomeric SMILES

C1=CC(=C(N=C1)N2C=CC=N2)CNC(=O)C3=CC=C(C=C3)S(=O)(=O)NCCC4=CC=CS4

InChI

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