4-[ethyl(phenyl)sulfamoyl]-N-(2-pyrazol-1-ylpyridin-3-yl)benzamide

Systemtic Name: 4-[ethyl(phenyl)sulfamoyl]-N-(2-pyrazol-1-ylpyridin-3-yl)benzamide Openeye Name: 4-[ethyl(phenyl)sulfamoyl]-N-(2-pyrazol-1-yl-3-pyridyl)benzamide CAS Name: 4-[ethyl(phenyl)sulfamoyl]-N-[2-(1-pyrazolyl)-3-pyridinyl]benzamide IUPAC Name: 4-[ethyl(phenyl)sulfamoyl]-N-(2-pyrazol-1-ylpyridin-3-yl)benzamide Traditional Name: 4-[ethyl(phenyl)sulfamoyl]-N-(2-pyrazol-1-yl-3-pyridyl)benzamide Formula: C23H21N5O3S MolecularWeight: 447.50954

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Descriptors Computed from Structure

Canonical SMILES:

CCN(C1=CC=CC=C1)S(=O)(=O)C2=CC=C(C=C2)C(=O)NC3=C(N=CC=C3)N4C=CC=N4

Isomeric SMILES

CCN(C1=CC=CC=C1)S(=O)(=O)C2=CC=C(C=C2)C(=O)NC3=C(N=CC=C3)N4C=CC=N4

InChI

InChI=1S/C23H21N5O3S/c1-2-28(19-8-4-3-5-9-19)32(30,31)20-13-11-18(12-14-20)23(29)26-21-10-6-15-24-22(21)27-17-7-16-25-27/h3-17H,2H2,1H3,(H,26,29)