3-(3-methoxy-4-propoxy-phenyl)-N-[4-(pyrimidin-2-ylsulfamoyl)phenyl]prop-2-enamide

Systemtic Name: 3-(3-methoxy-4-propoxy-phenyl)-N-[4-(pyrimidin-2-ylsulfamoyl)phenyl]prop-2-enamide Openeye Name: 3-(3-methoxy-4-propoxy-phenyl)-N-[4-(pyrimidin-2-ylsulfamoyl)phenyl]prop-2-enamide CAS Name: 3-(3-methoxy-4-propoxyphenyl)-N-[4-(2-pyrimidinylsulfamoyl)phenyl]-2-propenamide IUPAC Name: 3-(3-methoxy-4-propoxyphenyl)-N-[4-(pyrimidin-2-ylsulfamoyl)phenyl]prop-2-enamide Traditional Name: 3-(3-methoxy-4-propoxy-phenyl)-N-[4-(2-pyrimidylsulfamoyl)phenyl]acrylamide Formula: C23H24N4O5S MolecularWeight: 468.52546

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=C(C=C(C=C1)C=CC(=O)NC2=CC=C(C=C2)S(=O)(=O)NC3=NC=CC=N3)OC

Isomeric SMILES

CCCOC1=C(C=C(C=C1)C=CC(=O)NC2=CC=C(C=C2)S(=O)(=O)NC3=NC=CC=N3)OC

InChI

InChI=1S/C23H24N4O5S/c1-3-15-32-20-11-5-17(16-21(20)31-2)6-12-22(28)26-18-7-9-19(10-8-18)33(29,30)27-23-24-13-4-14-25-23/h4-14,16H,3,15H2,1-2H3,(H,26,28)(H,24,25,27)