methyl 2-[2-[4-(phenethylsulfamoyl)phenoxy]ethanoylamino]benzoate

Systemtic Name: methyl 2-[2-[4-(phenethylsulfamoyl)phenoxy]ethanoylamino]benzoate Openeye Name: methyl 2-[[2-[4-(phenethylsulfamoyl)phenoxy]acetyl]amino]benzoate CAS Name: 2-[[1-oxo-2-[4-(phenethylsulfamoyl)phenoxy]ethyl]amino]benzoic acid methyl ester IUPAC Name: methyl 2-[[2-[4-(phenethylsulfamoyl)phenoxy]acetyl]amino]benzoate Traditional Name: 2-[[2-[4-(phenethylsulfamoyl)phenoxy]acetyl]amino]benzoic acid methyl ester Formula: C24H24N2O6S MolecularWeight: 468.52216

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Descriptors Computed from Structure

Canonical SMILES:

COC(=O)C1=CC=CC=C1NC(=O)COC2=CC=C(C=C2)S(=O)(=O)NCCC3=CC=CC=C3

Isomeric SMILES

COC(=O)C1=CC=CC=C1NC(=O)COC2=CC=C(C=C2)S(=O)(=O)NCCC3=CC=CC=C3

InChI

InChI=1S/C24H24N2O6S/c1-31-24(28)21-9-5-6-10-22(21)26-23(27)17-32-19-11-13-20(14-12-19)33(29,30)25-16-15-18-7-3-2-4-8-18/h2-14,25H,15-17H2,1H3,(H,26,27)