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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)NS(=O)(=O)C2=CC(=C(C=C2)OCC(=O)NC3=CC=C(C=C3)C(=O)OC)C

Isomeric SMILES

CC1=CC=C(C=C1)NS(=O)(=O)C2=CC(=C(C=C2)OCC(=O)NC3=CC=C(C=C3)C(=O)OC)C

InChI

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