ethyl 4-[2-[4-[(4-methoxyphenyl)sulfamoyl]phenoxy]ethanoylamino]benzoate

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

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=CC=C(C=C1)NC(=O)COC2=CC=C(C=C2)S(=O)(=O)NC3=CC=C(C=C3)OC

Isomeric SMILES

CCOC(=O)C1=CC=C(C=C1)NC(=O)COC2=CC=C(C=C2)S(=O)(=O)NC3=CC=C(C=C3)OC

InChI

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