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

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

Systemtic Name:[1-[[4-[(5-methyl-1,2-oxazol-3-yl)sulfamoyl]phenyl]amino]-1-oxidanylidene-butan-2-yl] 3H-benzimidazole-5-carboxylate
Openeye Name:1-[[4-[(5-methylisoxazol-3-yl)sulfamoyl]phenyl]carbamoyl]propyl 3H-benzimidazole-5-carboxylate
CAS Name: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] 3H-benzimidazole-5-carboxylate
Traditional Name:3H-benzimidazole-5-carboxylic acid 1-[[4-[(5-methylisoxazol-3-yl)sulfamoyl]phenyl]carbamoyl]propyl ester
Formula: C22H21N5O6S
MolecularWeight: 483.49704
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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=CN4


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=CN4


InChI

InChI=1S/C22H21N5O6S/c1-3-19(32-22(29)14-4-9-17-18(11-14)24-12-23-17)21(28)25-15-5-7-16(8-6-15)34(30,31)27-20-10-13(2)33-26-20/h4-12,19H,3H2,1-2H3,(H,23,24)(H,25,28)(H,26,27)


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