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ethyl 5-[(1,3-dimethyl-2-oxidanylidene-6-piperidin-1-yl-benzimidazol-5-yl)sulfamoyl]-3-methyl-1-benzofuran-2-carboxylate

ethyl 5-[(1,3-dimethyl-2-oxidanylidene-6-piperidin-1-yl-benzimidazol-5-yl)sulfamoyl]-3-methyl-1-benzofuran-2-carboxylate

Systemtic Name:ethyl 5-[(1,3-dimethyl-2-oxidanylidene-6-piperidin-1-yl-benzimidazol-5-yl)sulfamoyl]-3-methyl-1-benzofuran-2-carboxylate
Openeye Name:ethyl 5-[[1,3-dimethyl-2-oxo-6-(1-piperidyl)benzimidazol-5-yl]sulfamoyl]-3-methyl-benzofuran-2-carboxylate
CAS Name:5-[[1,3-dimethyl-2-oxo-6-(1-piperidinyl)-5-benzimidazolyl]sulfamoyl]-3-methyl-2-benzofurancarboxylic acid ethyl ester
IUPAC Name:ethyl 5-[(1,3-dimethyl-2-oxo-6-piperidin-1-ylbenzimidazol-5-yl)sulfamoyl]-3-methyl-1-benzofuran-2-carboxylate
Traditional Name:5-[(2-keto-1,3-dimethyl-6-piperidino-benzimidazol-5-yl)sulfamoyl]-3-methyl-coumarilic acid ethyl ester
Formula: C26H30N4O6S
MolecularWeight: 526.6046
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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=C(C2=C(O1)C=CC(=C2)S(=O)(=O)NC3=C(C=C4C(=C3)N(C(=O)N4C)C)N5CCCCC5)C


Isomeric SMILES

CCOC(=O)C1=C(C2=C(O1)C=CC(=C2)S(=O)(=O)NC3=C(C=C4C(=C3)N(C(=O)N4C)C)N5CCCCC5)C


InChI

InChI=1S/C26H30N4O6S/c1-5-35-25(31)24-16(2)18-13-17(9-10-23(18)36-24)37(33,34)27-19-14-21-22(29(4)26(32)28(21)3)15-20(19)30-11-7-6-8-12-30/h9-10,13-15,27H,5-8,11-12H2,1-4H3


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