(E)-3-[4-(propylsulfamoyl)phenyl]-N-(4-pyrazin-2-yloxyphenyl)prop-2-enamide

Systemtic Name: (E)-3-[4-(propylsulfamoyl)phenyl]-N-(4-pyrazin-2-yloxyphenyl)prop-2-enamide Openeye Name: (E)-3-[4-(propylsulfamoyl)phenyl]-N-(4-pyrazin-2-yloxyphenyl)prop-2-enamide CAS Name: (E)-3-[4-(propylsulfamoyl)phenyl]-N-[4-(2-pyrazinyloxy)phenyl]-2-propenamide IUPAC Name: (E)-3-[4-(propylsulfamoyl)phenyl]-N-(4-pyrazin-2-yloxyphenyl)prop-2-enamide Traditional Name: (E)-3-[4-(propylsulfamoyl)phenyl]-N-(4-pyrazin-2-yloxyphenyl)acrylamide Formula: C22H22N4O4S MolecularWeight: 438.49948

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Descriptors Computed from Structure

Canonical SMILES:

CCCNS(=O)(=O)C1=CC=C(C=C1)C=CC(=O)NC2=CC=C(C=C2)OC3=NC=CN=C3

Isomeric SMILES

CCCNS(=O)(=O)C1=CC=C(C=C1)/C=C/C(=O)NC2=CC=C(C=C2)OC3=NC=CN=C3

InChI

InChI=1S/C22H22N4O4S/c1-2-13-25-31(28,29)20-10-3-17(4-11-20)5-12-21(27)26-18-6-8-19(9-7-18)30-22-16-23-14-15-24-22/h3-12,14-16,25H,2,13H2,1H3,(H,26,27)/b12-5+