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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H21N5O3S/c1-2-11-23-29(27,28)18-7-3-16(4-8-18)5-10-20(26)24-17-6-9-19(22-14-17)25-13-12-21-15-25/h3-10,12-15,23H,2,11H2,1H3,(H,24,26)/b10-5+