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(5-ethanoyl-2-ethoxy-phenyl)methyl 3-(cyclopropylsulfamoyl)thiophene-2-carboxylate

(5-ethanoyl-2-ethoxy-phenyl)methyl 3-(cyclopropylsulfamoyl)thiophene-2-carboxylate

Systemtic Name:(5-ethanoyl-2-ethoxy-phenyl)methyl 3-(cyclopropylsulfamoyl)thiophene-2-carboxylate
Openeye Name:(5-acetyl-2-ethoxy-phenyl)methyl 3-(cyclopropylsulfamoyl)thiophene-2-carboxylate
CAS Name:3-(cyclopropylsulfamoyl)-2-thiophenecarboxylic acid (5-acetyl-2-ethoxyphenyl)methyl ester
IUPAC Name:(5-acetyl-2-ethoxyphenyl)methyl 3-(cyclopropylsulfamoyl)thiophene-2-carboxylate
Traditional Name:3-(cyclopropylsulfamoyl)thiophene-2-carboxylic acid (5-acetyl-2-ethoxy-benzyl) ester
Formula: C19H21NO6S2
MolecularWeight: 423.50314
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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)C(=O)C)COC(=O)C2=C(C=CS2)S(=O)(=O)NC3CC3


Isomeric SMILES

CCOC1=C(C=C(C=C1)C(=O)C)COC(=O)C2=C(C=CS2)S(=O)(=O)NC3CC3


InChI

InChI=1S/C19H21NO6S2/c1-3-25-16-7-4-13(12(2)21)10-14(16)11-26-19(22)18-17(8-9-27-18)28(23,24)20-15-5-6-15/h4,7-10,15,20H,3,5-6,11H2,1-2H3


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