(4-methoxycarbonylphenyl)methyl 3-[methyl-(4-methylphenyl)sulfamoyl]benzoate

Systemtic Name: (4-methoxycarbonylphenyl)methyl 3-[methyl-(4-methylphenyl)sulfamoyl]benzoate Openeye Name: (4-methoxycarbonylphenyl)methyl 3-[methyl(p-tolyl)sulfamoyl]benzoate CAS Name: 3-[methyl-(4-methylphenyl)sulfamoyl]benzoic acid (4-methoxycarbonylphenyl)methyl ester IUPAC Name: (4-methoxycarbonylphenyl)methyl 3-[methyl-(4-methylphenyl)sulfamoyl]benzoate Traditional Name: 3-[methyl(p-tolyl)sulfamoyl]benzoic acid (4-carbomethoxybenzyl) ester Formula: C24H23NO6S MolecularWeight: 453.50752

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)N(C)S(=O)(=O)C2=CC=CC(=C2)C(=O)OCC3=CC=C(C=C3)C(=O)OC

Isomeric SMILES

CC1=CC=C(C=C1)N(C)S(=O)(=O)C2=CC=CC(=C2)C(=O)OCC3=CC=C(C=C3)C(=O)OC

InChI

InChI=1S/C24H23NO6S/c1-17-7-13-21(14-8-17)25(2)32(28,29)22-6-4-5-20(15-22)24(27)31-16-18-9-11-19(12-10-18)23(26)30-3/h4-15H,16H2,1-3H3