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

Systemtic Name: (4-aminocarbonylphenyl)methyl 4-methyl-3-[(3-methylphenyl)sulfamoyl]benzoate Openeye Name: (4-carbamoylphenyl)methyl 4-methyl-3-(m-tolylsulfamoyl)benzoate CAS Name: 4-methyl-3-[(3-methylphenyl)sulfamoyl]benzoic acid (4-carbamoylphenyl)methyl ester IUPAC Name: (4-carbamoylphenyl)methyl 4-methyl-3-[(3-methylphenyl)sulfamoyl]benzoate Traditional Name: 4-methyl-3-(m-tolylsulfamoyl)benzoic acid (4-carbamoylbenzyl) ester Formula: C23H22N2O5S MolecularWeight: 438.49618

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H22N2O5S/c1-15-4-3-5-20(12-15)25-31(28,29)21-13-19(9-6-16(21)2)23(27)30-14-17-7-10-18(11-8-17)22(24)26/h3-13,25H,14H2,1-2H3,(H2,24,26)