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[1-oxidanylidene-1-[[4-(pyrimidin-2-ylsulfamoyl)phenyl]amino]butan-2-yl] 2-(4-methylphenyl)-3H-benzimidazole-5-carboxylate

[1-oxidanylidene-1-[[4-(pyrimidin-2-ylsulfamoyl)phenyl]amino]butan-2-yl] 2-(4-methylphenyl)-3H-benzimidazole-5-carboxylate

Systemtic Name:[1-oxidanylidene-1-[[4-(pyrimidin-2-ylsulfamoyl)phenyl]amino]butan-2-yl] 2-(4-methylphenyl)-3H-benzimidazole-5-carboxylate
Openeye Name:1-[[4-(pyrimidin-2-ylsulfamoyl)phenyl]carbamoyl]propyl 2-(p-tolyl)-3H-benzimidazole-5-carboxylate
CAS Name:2-(4-methylphenyl)-3H-benzimidazole-5-carboxylic 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-(4-methylphenyl)-3H-benzimidazole-5-carboxylate
Traditional Name:2-(p-tolyl)-3H-benzimidazole-5-carboxylic acid 1-[[4-(2-pyrimidylsulfamoyl)phenyl]carbamoyl]propyl ester
Formula: C29H26N6O5S
MolecularWeight: 570.61894
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Descriptors Computed from Structure

Canonical SMILES:

CCC(C(=O)NC1=CC=C(C=C1)S(=O)(=O)NC2=NC=CC=N2)OC(=O)C3=CC4=C(C=C3)N=C(N4)C5=CC=C(C=C5)C


Isomeric SMILES

CCC(C(=O)NC1=CC=C(C=C1)S(=O)(=O)NC2=NC=CC=N2)OC(=O)C3=CC4=C(C=C3)N=C(N4)C5=CC=C(C=C5)C


InChI

InChI=1S/C29H26N6O5S/c1-3-25(27(36)32-21-10-12-22(13-11-21)41(38,39)35-29-30-15-4-16-31-29)40-28(37)20-9-14-23-24(17-20)34-26(33-23)19-7-5-18(2)6-8-19/h4-17,25H,3H2,1-2H3,(H,32,36)(H,33,34)(H,30,31,35)


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