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

Systemtic Name: methyl 4-[2-[4-[(4-methylphenyl)sulfamoyl]phenoxy]ethanoylamino]benzoate Openeye Name: methyl 4-[[2-[4-(p-tolylsulfamoyl)phenoxy]acetyl]amino]benzoate CAS Name: 4-[[2-[4-[(4-methylphenyl)sulfamoyl]phenoxy]-1-oxoethyl]amino]benzoic acid methyl ester IUPAC Name: methyl 4-[[2-[4-[(4-methylphenyl)sulfamoyl]phenoxy]acetyl]amino]benzoate Traditional Name: 4-[[2-[4-(p-tolylsulfamoyl)phenoxy]acetyl]amino]benzoic acid methyl ester Formula: C23H22N2O6S MolecularWeight: 454.49558

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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

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

InChI

InChI=1S/C23H22N2O6S/c1-16-3-7-19(8-4-16)25-32(28,29)21-13-11-20(12-14-21)31-15-22(26)24-18-9-5-17(6-10-18)23(27)30-2/h3-14,25H,15H2,1-2H3,(H,24,26)