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[2-oxidanylidene-2-(2-thiophen-2-ylethylamino)ethyl] 4-methoxy-3-[(4-methylphenyl)sulfamoyl]benzoate

[2-oxidanylidene-2-(2-thiophen-2-ylethylamino)ethyl] 4-methoxy-3-[(4-methylphenyl)sulfamoyl]benzoate

Systemtic Name:[2-oxidanylidene-2-(2-thiophen-2-ylethylamino)ethyl] 4-methoxy-3-[(4-methylphenyl)sulfamoyl]benzoate
Openeye Name:[2-oxo-2-[2-(2-thienyl)ethylamino]ethyl] 4-methoxy-3-(p-tolylsulfamoyl)benzoate
CAS Name:4-methoxy-3-[(4-methylphenyl)sulfamoyl]benzoic acid [2-oxo-2-(2-thiophen-2-ylethylamino)ethyl] ester
IUPAC Name:[2-oxo-2-(2-thiophen-2-ylethylamino)ethyl] 4-methoxy-3-[(4-methylphenyl)sulfamoyl]benzoate
Traditional Name:4-methoxy-3-(p-tolylsulfamoyl)benzoic acid [2-keto-2-[2-(2-thienyl)ethylamino]ethyl] ester
Formula: C23H24N2O6S2
MolecularWeight: 488.57646
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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)NS(=O)(=O)C2=C(C=CC(=C2)C(=O)OCC(=O)NCCC3=CC=CS3)OC


Isomeric SMILES

CC1=CC=C(C=C1)NS(=O)(=O)C2=C(C=CC(=C2)C(=O)OCC(=O)NCCC3=CC=CS3)OC


InChI

InChI=1S/C23H24N2O6S2/c1-16-5-8-18(9-6-16)25-33(28,29)21-14-17(7-10-20(21)30-2)23(27)31-15-22(26)24-12-11-19-4-3-13-32-19/h3-10,13-14,25H,11-12,15H2,1-2H3,(H,24,26)


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