[1-oxidanylidene-1-[[4-(pyrimidin-2-ylsulfamoyl)phenyl]amino]butan-2-yl] 2-(1,3-benzoxazol-2-yl)benzoate

Systemtic Name: [1-oxidanylidene-1-[[4-(pyrimidin-2-ylsulfamoyl)phenyl]amino]butan-2-yl] 2-(1,3-benzoxazol-2-yl)benzoate Openeye Name: 1-[[4-(pyrimidin-2-ylsulfamoyl)phenyl]carbamoyl]propyl 2-(1,3-benzoxazol-2-yl)benzoate CAS Name: 2-(1,3-benzoxazol-2-yl)benzoic acid [1-oxo-1-[4-(2-pyrimidinylsulfamoyl)anilino]butan-2-yl] ester IUPAC Name: [1-oxo-1-[4-(pyrimidin-2-ylsulfamoyl)anilino]butan-2-yl] 2-(1,3-benzoxazol-2-yl)benzoate Traditional Name: 2-(1,3-benzoxazol-2-yl)benzoic acid 1-[[4-(2-pyrimidylsulfamoyl)phenyl]carbamoyl]propyl ester Formula: C28H23N5O6S MolecularWeight: 557.57712

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCC(C(=O)NC1=CC=C(C=C1)S(=O)(=O)NC2=NC=CC=N2)OC(=O)C3=CC=CC=C3C4=NC5=CC=CC=C5O4

Isomeric SMILES

CCC(C(=O)NC1=CC=C(C=C1)S(=O)(=O)NC2=NC=CC=N2)OC(=O)C3=CC=CC=C3C4=NC5=CC=CC=C5O4

InChI

InChI=1S/C28H23N5O6S/c1-2-23(25(34)31-18-12-14-19(15-13-18)40(36,37)33-28-29-16-7-17-30-28)39-27(35)21-9-4-3-8-20(21)26-32-22-10-5-6-11-24(22)38-26/h3-17,23H,2H2,1H3,(H,31,34)(H,29,30,33)