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

Systemtic Name: (3-methylphenyl)methyl 3-[methyl-(4-methylphenyl)sulfamoyl]benzoate Openeye Name: m-tolylmethyl 3-[methyl(p-tolyl)sulfamoyl]benzoate CAS Name: 3-[methyl-(4-methylphenyl)sulfamoyl]benzoic acid (3-methylphenyl)methyl ester IUPAC Name: (3-methylphenyl)methyl 3-[methyl-(4-methylphenyl)sulfamoyl]benzoate Traditional Name: 3-[methyl(p-tolyl)sulfamoyl]benzoic acid (3-methylbenzyl) ester Formula: C23H23NO4S MolecularWeight: 409.49802

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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=CC(=C3)C

Isomeric SMILES

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

InChI

InChI=1S/C23H23NO4S/c1-17-10-12-21(13-11-17)24(3)29(26,27)22-9-5-8-20(15-22)23(25)28-16-19-7-4-6-18(2)14-19/h4-15H,16H2,1-3H3