3-chloranyl-5-ethoxy-4-propoxy-N-[4-(pyrimidin-2-ylsulfamoyl)phenyl]benzamide

Systemtic Name: 3-chloranyl-5-ethoxy-4-propoxy-N-[4-(pyrimidin-2-ylsulfamoyl)phenyl]benzamide Openeye Name: 3-chloro-5-ethoxy-4-propoxy-N-[4-(pyrimidin-2-ylsulfamoyl)phenyl]benzamide CAS Name: 3-chloro-5-ethoxy-4-propoxy-N-[4-(2-pyrimidinylsulfamoyl)phenyl]benzamide IUPAC Name: 3-chloro-5-ethoxy-4-propoxy-N-[4-(pyrimidin-2-ylsulfamoyl)phenyl]benzamide Traditional Name: 3-chloro-5-ethoxy-4-propoxy-N-[4-(2-pyrimidylsulfamoyl)phenyl]benzamide Formula: C22H23ClN4O5S MolecularWeight: 490.95982

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=C(C=C(C=C1Cl)C(=O)NC2=CC=C(C=C2)S(=O)(=O)NC3=NC=CC=N3)OCC

Isomeric SMILES

CCCOC1=C(C=C(C=C1Cl)C(=O)NC2=CC=C(C=C2)S(=O)(=O)NC3=NC=CC=N3)OCC

InChI

InChI=1S/C22H23ClN4O5S/c1-3-12-32-20-18(23)13-15(14-19(20)31-4-2)21(28)26-16-6-8-17(9-7-16)33(29,30)27-22-24-10-5-11-25-22/h5-11,13-14H,3-4,12H2,1-2H3,(H,26,28)(H,24,25,27)