(E)-3-[4-(propan-2-ylsulfamoyl)phenyl]-N-(6-pyrazol-1-ylpyridin-3-yl)prop-2-enamide

Systemtic Name: (E)-3-[4-(propan-2-ylsulfamoyl)phenyl]-N-(6-pyrazol-1-ylpyridin-3-yl)prop-2-enamide Openeye Name: (E)-3-[4-(isopropylsulfamoyl)phenyl]-N-(6-pyrazol-1-yl-3-pyridyl)prop-2-enamide CAS Name: (E)-3-[4-(propan-2-ylsulfamoyl)phenyl]-N-[6-(1-pyrazolyl)-3-pyridinyl]-2-propenamide IUPAC Name: (E)-3-[4-(propan-2-ylsulfamoyl)phenyl]-N-(6-pyrazol-1-ylpyridin-3-yl)prop-2-enamide Traditional Name: (E)-3-[4-(isopropylsulfamoyl)phenyl]-N-(6-pyrazol-1-yl-3-pyridyl)acrylamide Formula: C20H21N5O3S MolecularWeight: 411.47744

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)NS(=O)(=O)C1=CC=C(C=C1)C=CC(=O)NC2=CN=C(C=C2)N3C=CC=N3

Isomeric SMILES

CC(C)NS(=O)(=O)C1=CC=C(C=C1)/C=C/C(=O)NC2=CN=C(C=C2)N3C=CC=N3

InChI

InChI=1S/C20H21N5O3S/c1-15(2)24-29(27,28)18-8-4-16(5-9-18)6-11-20(26)23-17-7-10-19(21-14-17)25-13-3-12-22-25/h3-15,24H,1-2H3,(H,23,26)/b11-6+