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

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

Systemtic Name:[1-oxidanylidene-1-[[4-(pyridin-2-ylsulfamoyl)phenyl]amino]butan-2-yl] 2-(4-methoxyphenyl)-3H-benzimidazole-5-carboxylate
Openeye Name:1-[[4-(2-pyridylsulfamoyl)phenyl]carbamoyl]propyl 2-(4-methoxyphenyl)-3H-benzimidazole-5-carboxylate
CAS Name:2-(4-methoxyphenyl)-3H-benzimidazole-5-carboxylic 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-(4-methoxyphenyl)-3H-benzimidazole-5-carboxylate
Traditional Name:2-(4-methoxyphenyl)-3H-benzimidazole-5-carboxylic acid 1-[[4-(2-pyridylsulfamoyl)phenyl]carbamoyl]propyl ester
Formula: C30H27N5O6S
MolecularWeight: 585.63028
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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=CC4=C(C=C3)N=C(N4)C5=CC=C(C=C5)OC


Isomeric SMILES

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


InChI

InChI=1S/C30H27N5O6S/c1-3-26(29(36)32-21-10-14-23(15-11-21)42(38,39)35-27-6-4-5-17-31-27)41-30(37)20-9-16-24-25(18-20)34-28(33-24)19-7-12-22(40-2)13-8-19/h4-18,26H,3H2,1-2H3,(H,31,35)(H,32,36)(H,33,34)


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