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

Systemtic Name: (4-methylphenyl) 3-[(4-methoxyphenyl)-methyl-sulfamoyl]benzoate Openeye Name: p-tolyl 3-[(4-methoxyphenyl)-methyl-sulfamoyl]benzoate CAS Name: 3-[(4-methoxyphenyl)-methylsulfamoyl]benzoic acid (4-methylphenyl) ester IUPAC Name: (4-methylphenyl) 3-[(4-methoxyphenyl)-methylsulfamoyl]benzoate Traditional Name: 3-[(4-methoxyphenyl)-methyl-sulfamoyl]benzoic acid p-tolyl ester Formula: C22H21NO5S MolecularWeight: 411.47084

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H21NO5S/c1-16-7-11-20(12-8-16)28-22(24)17-5-4-6-21(15-17)29(25,26)23(2)18-9-13-19(27-3)14-10-18/h4-15H,1-3H3