[4-[(4-methoxyphenyl)carbamoyl]phenyl]methyl 3-(methylsulfamoyl)benzoate

Systemtic Name: [4-[(4-methoxyphenyl)carbamoyl]phenyl]methyl 3-(methylsulfamoyl)benzoate Openeye Name: [4-[(4-methoxyphenyl)carbamoyl]phenyl]methyl 3-(methylsulfamoyl)benzoate CAS Name: 3-(methylsulfamoyl)benzoic acid [4-[(4-methoxyanilino)-oxomethyl]phenyl]methyl ester IUPAC Name: [4-[(4-methoxyphenyl)carbamoyl]phenyl]methyl 3-(methylsulfamoyl)benzoate Traditional Name: 3-(methylsulfamoyl)benzoic acid [4-[(4-methoxyphenyl)carbamoyl]benzyl] ester Formula: C23H22N2O6S MolecularWeight: 454.49558

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Descriptors Computed from Structure

Canonical SMILES:

CNS(=O)(=O)C1=CC=CC(=C1)C(=O)OCC2=CC=C(C=C2)C(=O)NC3=CC=C(C=C3)OC

Isomeric SMILES

CNS(=O)(=O)C1=CC=CC(=C1)C(=O)OCC2=CC=C(C=C2)C(=O)NC3=CC=C(C=C3)OC

InChI

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