methyl 2-[2-[4-[(4-ethoxyphenyl)sulfamoyl]phenoxy]ethanoylamino]benzoate

Systemtic Name: methyl 2-[2-[4-[(4-ethoxyphenyl)sulfamoyl]phenoxy]ethanoylamino]benzoate Openeye Name: methyl 2-[[2-[4-[(4-ethoxyphenyl)sulfamoyl]phenoxy]acetyl]amino]benzoate CAS Name: 2-[[2-[4-[(4-ethoxyphenyl)sulfamoyl]phenoxy]-1-oxoethyl]amino]benzoic acid methyl ester IUPAC Name: methyl 2-[[2-[4-[(4-ethoxyphenyl)sulfamoyl]phenoxy]acetyl]amino]benzoate Traditional Name: 2-[[2-[4-(p-phenetylsulfamoyl)phenoxy]acetyl]amino]benzoic acid methyl ester Formula: C24H24N2O7S MolecularWeight: 484.52156

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)NS(=O)(=O)C2=CC=C(C=C2)OCC(=O)NC3=CC=CC=C3C(=O)OC

Isomeric SMILES

CCOC1=CC=C(C=C1)NS(=O)(=O)C2=CC=C(C=C2)OCC(=O)NC3=CC=CC=C3C(=O)OC

InChI

InChI=1S/C24H24N2O7S/c1-3-32-18-10-8-17(9-11-18)26-34(29,30)20-14-12-19(13-15-20)33-16-23(27)25-22-7-5-4-6-21(22)24(28)31-2/h4-15,26H,3,16H2,1-2H3,(H,25,27)