[1-[[4-[(5-methyl-1,2-oxazol-3-yl)sulfamoyl]phenyl]amino]-1-oxidanylidene-butan-2-yl] 2-pyridin-3-yl-3H-benzimidazole-5-carboxylate

Systemtic Name: [1-[[4-[(5-methyl-1,2-oxazol-3-yl)sulfamoyl]phenyl]amino]-1-oxidanylidene-butan-2-yl] 2-pyridin-3-yl-3H-benzimidazole-5-carboxylate Openeye Name: 1-[[4-[(5-methylisoxazol-3-yl)sulfamoyl]phenyl]carbamoyl]propyl 2-(3-pyridyl)-3H-benzimidazole-5-carboxylate CAS Name: 2-(3-pyridinyl)-3H-benzimidazole-5-carboxylic acid [1-[4-[(5-methyl-3-isoxazolyl)sulfamoyl]anilino]-1-oxobutan-2-yl] ester IUPAC Name: [1-[4-[(5-methyl-1,2-oxazol-3-yl)sulfamoyl]anilino]-1-oxobutan-2-yl] 2-pyridin-3-yl-3H-benzimidazole-5-carboxylate Traditional Name: 2-(3-pyridyl)-3H-benzimidazole-5-carboxylic acid 1-[[4-[(5-methylisoxazol-3-yl)sulfamoyl]phenyl]carbamoyl]propyl ester Formula: C27H24N6O6S MolecularWeight: 560.58106

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCC(C(=O)NC1=CC=C(C=C1)S(=O)(=O)NC2=NOC(=C2)C)OC(=O)C3=CC4=C(C=C3)N=C(N4)C5=CN=CC=C5

Isomeric SMILES

CCC(C(=O)NC1=CC=C(C=C1)S(=O)(=O)NC2=NOC(=C2)C)OC(=O)C3=CC4=C(C=C3)N=C(N4)C5=CN=CC=C5

InChI

InChI=1S/C27H24N6O6S/c1-3-23(26(34)29-19-7-9-20(10-8-19)40(36,37)33-24-13-16(2)39-32-24)38-27(35)17-6-11-21-22(14-17)31-25(30-21)18-5-4-12-28-15-18/h4-15,23H,3H2,1-2H3,(H,29,34)(H,30,31)(H,32,33)