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[1-oxidanylidene-1-[[4-(pyridin-2-ylsulfamoyl)phenyl]amino]butan-2-yl] 2-(1H-benzimidazol-2-yl)benzoate

[1-oxidanylidene-1-[[4-(pyridin-2-ylsulfamoyl)phenyl]amino]butan-2-yl] 2-(1H-benzimidazol-2-yl)benzoate

Systemtic Name:[1-oxidanylidene-1-[[4-(pyridin-2-ylsulfamoyl)phenyl]amino]butan-2-yl] 2-(1H-benzimidazol-2-yl)benzoate
Openeye Name:1-[[4-(2-pyridylsulfamoyl)phenyl]carbamoyl]propyl 2-(1H-benzimidazol-2-yl)benzoate
CAS Name:2-(1H-benzimidazol-2-yl)benzoic acid [1-oxo-1-[4-(2-pyridinylsulfamoyl)anilino]butan-2-yl] ester
IUPAC Name:[1-oxo-1-[4-(pyridin-2-ylsulfamoyl)anilino]butan-2-yl] 2-(1H-benzimidazol-2-yl)benzoate
Traditional Name:2-(1H-benzimidazol-2-yl)benzoic acid 1-[[4-(2-pyridylsulfamoyl)phenyl]carbamoyl]propyl ester
Formula: C29H25N5O5S
MolecularWeight: 555.6043
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Descriptors Computed from Structure

Canonical SMILES:

CCC(C(=O)NC1=CC=C(C=C1)S(=O)(=O)NC2=CC=CC=N2)OC(=O)C3=CC=CC=C3C4=NC5=CC=CC=C5N4


Isomeric SMILES

CCC(C(=O)NC1=CC=C(C=C1)S(=O)(=O)NC2=CC=CC=N2)OC(=O)C3=CC=CC=C3C4=NC5=CC=CC=C5N4


InChI

InChI=1S/C29H25N5O5S/c1-2-25(28(35)31-19-14-16-20(17-15-19)40(37,38)34-26-13-7-8-18-30-26)39-29(36)22-10-4-3-9-21(22)27-32-23-11-5-6-12-24(23)33-27/h3-18,25H,2H2,1H3,(H,30,34)(H,31,35)(H,32,33)


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