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

Systemtic Name: (E)-3-[4-(cyclopropylsulfamoyl)phenyl]-N-(6-imidazol-1-ylpyridin-3-yl)prop-2-enamide Openeye Name: (E)-3-[4-(cyclopropylsulfamoyl)phenyl]-N-(6-imidazol-1-yl-3-pyridyl)prop-2-enamide CAS Name: (E)-3-[4-(cyclopropylsulfamoyl)phenyl]-N-[6-(1-imidazolyl)-3-pyridinyl]-2-propenamide IUPAC Name: (E)-3-[4-(cyclopropylsulfamoyl)phenyl]-N-(6-imidazol-1-ylpyridin-3-yl)prop-2-enamide Traditional Name: (E)-3-[4-(cyclopropylsulfamoyl)phenyl]-N-(6-imidazol-1-yl-3-pyridyl)acrylamide Formula: C20H19N5O3S MolecularWeight: 409.46156

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Descriptors Computed from Structure

Canonical SMILES:

C1CC1NS(=O)(=O)C2=CC=C(C=C2)C=CC(=O)NC3=CN=C(C=C3)N4C=CN=C4

Isomeric SMILES

C1CC1NS(=O)(=O)C2=CC=C(C=C2)/C=C/C(=O)NC3=CN=C(C=C3)N4C=CN=C4

InChI

InChI=1S/C20H19N5O3S/c26-20(23-17-6-9-19(22-13-17)25-12-11-21-14-25)10-3-15-1-7-18(8-2-15)29(27,28)24-16-4-5-16/h1-3,6-14,16,24H,4-5H2,(H,23,26)/b10-3+