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

Systemtic Name: (E)-N-(6-imidazol-1-ylpyridin-3-yl)-3-[4-(propan-2-ylsulfamoyl)phenyl]prop-2-enamide Openeye Name: (E)-N-(6-imidazol-1-yl-3-pyridyl)-3-[4-(isopropylsulfamoyl)phenyl]prop-2-enamide CAS Name: (E)-N-[6-(1-imidazolyl)-3-pyridinyl]-3-[4-(propan-2-ylsulfamoyl)phenyl]-2-propenamide IUPAC Name: (E)-N-(6-imidazol-1-ylpyridin-3-yl)-3-[4-(propan-2-ylsulfamoyl)phenyl]prop-2-enamide Traditional Name: (E)-N-(6-imidazol-1-yl-3-pyridyl)-3-[4-(isopropylsulfamoyl)phenyl]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=CN=C3

Isomeric SMILES

CC(C)NS(=O)(=O)C1=CC=C(C=C1)/C=C/C(=O)NC2=CN=C(C=C2)N3C=CN=C3

InChI

InChI=1S/C20H21N5O3S/c1-15(2)24-29(27,28)18-7-3-16(4-8-18)5-10-20(26)23-17-6-9-19(22-13-17)25-12-11-21-14-25/h3-15,24H,1-2H3,(H,23,26)/b10-5+