3,5-dimethoxy-N-[3-oxidanylidene-3-[[4-(pyrimidin-2-ylsulfamoyl)phenyl]amino]propyl]benzamide

Systemtic Name: 3,5-dimethoxy-N-[3-oxidanylidene-3-[[4-(pyrimidin-2-ylsulfamoyl)phenyl]amino]propyl]benzamide Openeye Name: 3,5-dimethoxy-N-[3-oxo-3-[4-(pyrimidin-2-ylsulfamoyl)anilino]propyl]benzamide CAS Name: 3,5-dimethoxy-N-[3-oxo-3-[4-(2-pyrimidinylsulfamoyl)anilino]propyl]benzamide IUPAC Name: 3,5-dimethoxy-N-[3-oxo-3-[4-(pyrimidin-2-ylsulfamoyl)anilino]propyl]benzamide Traditional Name: N-[3-keto-3-[4-(2-pyrimidylsulfamoyl)anilino]propyl]-3,5-dimethoxy-benzamide Formula: C22H23N5O6S MolecularWeight: 485.51292

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=CC(=C1)C(=O)NCCC(=O)NC2=CC=C(C=C2)S(=O)(=O)NC3=NC=CC=N3)OC

Isomeric SMILES

COC1=CC(=CC(=C1)C(=O)NCCC(=O)NC2=CC=C(C=C2)S(=O)(=O)NC3=NC=CC=N3)OC

InChI

InChI=1S/C22H23N5O6S/c1-32-17-12-15(13-18(14-17)33-2)21(29)23-11-8-20(28)26-16-4-6-19(7-5-16)34(30,31)27-22-24-9-3-10-25-22/h3-7,9-10,12-14H,8,11H2,1-2H3,(H,23,29)(H,26,28)(H,24,25,27)