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methyl 5-[2-[4-(cyclohexylsulfamoyl)-2-methyl-phenoxy]ethanoylamino]-1-benzothiophene-2-carboxylate

methyl 5-[2-[4-(cyclohexylsulfamoyl)-2-methyl-phenoxy]ethanoylamino]-1-benzothiophene-2-carboxylate

Systemtic Name:methyl 5-[2-[4-(cyclohexylsulfamoyl)-2-methyl-phenoxy]ethanoylamino]-1-benzothiophene-2-carboxylate
Openeye Name:methyl 5-[[2-[4-(cyclohexylsulfamoyl)-2-methyl-phenoxy]acetyl]amino]benzothiophene-2-carboxylate
CAS Name:5-[[2-[4-(cyclohexylsulfamoyl)-2-methylphenoxy]-1-oxoethyl]amino]-1-benzothiophene-2-carboxylic acid methyl ester
IUPAC Name:methyl 5-[[2-[4-(cyclohexylsulfamoyl)-2-methylphenoxy]acetyl]amino]-1-benzothiophene-2-carboxylate
Traditional Name:5-[[2-[4-(cyclohexylsulfamoyl)-2-methyl-phenoxy]acetyl]amino]benzothiophene-2-carboxylic acid methyl ester
Formula: C25H28N2O6S2
MolecularWeight: 516.62962
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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)S(=O)(=O)NC2CCCCC2)OCC(=O)NC3=CC4=C(C=C3)SC(=C4)C(=O)OC


Isomeric SMILES

CC1=C(C=CC(=C1)S(=O)(=O)NC2CCCCC2)OCC(=O)NC3=CC4=C(C=C3)SC(=C4)C(=O)OC


InChI

InChI=1S/C25H28N2O6S2/c1-16-12-20(35(30,31)27-18-6-4-3-5-7-18)9-10-21(16)33-15-24(28)26-19-8-11-22-17(13-19)14-23(34-22)25(29)32-2/h8-14,18,27H,3-7,15H2,1-2H3,(H,26,28)


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