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

Systemtic Name: ethyl 4-[2-[4-[(4-methylphenyl)sulfamoyl]phenoxy]ethanoylamino]benzoate Openeye Name: ethyl 4-[[2-[4-(p-tolylsulfamoyl)phenoxy]acetyl]amino]benzoate CAS Name: 4-[[2-[4-[(4-methylphenyl)sulfamoyl]phenoxy]-1-oxoethyl]amino]benzoic acid ethyl ester IUPAC Name: ethyl 4-[[2-[4-[(4-methylphenyl)sulfamoyl]phenoxy]acetyl]amino]benzoate Traditional Name: 4-[[2-[4-(p-tolylsulfamoyl)phenoxy]acetyl]amino]benzoic acid ethyl ester Formula: C24H24N2O6S MolecularWeight: 468.52216

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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)C

Isomeric SMILES

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

InChI

InChI=1S/C24H24N2O6S/c1-3-31-24(28)18-6-10-19(11-7-18)25-23(27)16-32-21-12-14-22(15-13-21)33(29,30)26-20-8-4-17(2)5-9-20/h4-15,26H,3,16H2,1-2H3,(H,25,27)