3-(propanoylamino)-N-[4-(pyrimidin-2-ylsulfamoyl)phenyl]benzamide

Systemtic Name: 3-(propanoylamino)-N-[4-(pyrimidin-2-ylsulfamoyl)phenyl]benzamide Openeye Name: 3-(propanoylamino)-N-[4-(pyrimidin-2-ylsulfamoyl)phenyl]benzamide CAS Name: 3-(1-oxopropylamino)-N-[4-(2-pyrimidinylsulfamoyl)phenyl]benzamide IUPAC Name: 3-(propanoylamino)-N-[4-(pyrimidin-2-ylsulfamoyl)phenyl]benzamide Traditional Name: 3-propionamido-N-[4-(2-pyrimidylsulfamoyl)phenyl]benzamide Formula: C20H19N5O4S MolecularWeight: 425.46096

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Descriptors Computed from Structure

Canonical SMILES:

CCC(=O)NC1=CC=CC(=C1)C(=O)NC2=CC=C(C=C2)S(=O)(=O)NC3=NC=CC=N3

Isomeric SMILES

CCC(=O)NC1=CC=CC(=C1)C(=O)NC2=CC=C(C=C2)S(=O)(=O)NC3=NC=CC=N3

InChI

InChI=1S/C20H19N5O4S/c1-2-18(26)23-16-6-3-5-14(13-16)19(27)24-15-7-9-17(10-8-15)30(28,29)25-20-21-11-4-12-22-20/h3-13H,2H2,1H3,(H,23,26)(H,24,27)(H,21,22,25)