3,5-bis(chloranyl)-4-pentoxy-N-[4-(pyrimidin-2-ylsulfamoyl)phenyl]benzamide

Systemtic Name: 3,5-bis(chloranyl)-4-pentoxy-N-[4-(pyrimidin-2-ylsulfamoyl)phenyl]benzamide Openeye Name: 3,5-dichloro-4-pentoxy-N-[4-(pyrimidin-2-ylsulfamoyl)phenyl]benzamide CAS Name: 3,5-dichloro-4-pentoxy-N-[4-(2-pyrimidinylsulfamoyl)phenyl]benzamide IUPAC Name: 3,5-dichloro-4-pentoxy-N-[4-(pyrimidin-2-ylsulfamoyl)phenyl]benzamide Traditional Name: 4-amoxy-3,5-dichloro-N-[4-(2-pyrimidylsulfamoyl)phenyl]benzamide Formula: C22H22Cl2N4O4S MolecularWeight: 509.40548

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCOC1=C(C=C(C=C1Cl)C(=O)NC2=CC=C(C=C2)S(=O)(=O)NC3=NC=CC=N3)Cl

Isomeric SMILES

CCCCCOC1=C(C=C(C=C1Cl)C(=O)NC2=CC=C(C=C2)S(=O)(=O)NC3=NC=CC=N3)Cl

InChI

InChI=1S/C22H22Cl2N4O4S/c1-2-3-4-12-32-20-18(23)13-15(14-19(20)24)21(29)27-16-6-8-17(9-7-16)33(30,31)28-22-25-10-5-11-26-22/h5-11,13-14H,2-4,12H2,1H3,(H,27,29)(H,25,26,28)