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

Systemtic Name: (5-ethanoyl-2-methoxy-phenyl)methyl 3-(cyclopropylsulfamoyl)thiophene-2-carboxylate Openeye Name: (5-acetyl-2-methoxy-phenyl)methyl 3-(cyclopropylsulfamoyl)thiophene-2-carboxylate CAS Name: 3-(cyclopropylsulfamoyl)-2-thiophenecarboxylic acid (5-acetyl-2-methoxyphenyl)methyl ester IUPAC Name: (5-acetyl-2-methoxyphenyl)methyl 3-(cyclopropylsulfamoyl)thiophene-2-carboxylate Traditional Name: 3-(cyclopropylsulfamoyl)thiophene-2-carboxylic acid (5-acetyl-2-methoxy-benzyl) ester Formula: C18H19NO6S2 MolecularWeight: 409.47656

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CC(=C(C=C1)OC)COC(=O)C2=C(C=CS2)S(=O)(=O)NC3CC3

Isomeric SMILES

CC(=O)C1=CC(=C(C=C1)OC)COC(=O)C2=C(C=CS2)S(=O)(=O)NC3CC3

InChI

InChI=1S/C18H19NO6S2/c1-11(20)12-3-6-15(24-2)13(9-12)10-25-18(21)17-16(7-8-26-17)27(22,23)19-14-4-5-14/h3,6-9,14,19H,4-5,10H2,1-2H3