[4-[4-[2-(4-sulfamoylphenyl)ethylcarbamoyl]phenyl]phenyl] ethanoate

Systemtic Name: [4-[4-[2-(4-sulfamoylphenyl)ethylcarbamoyl]phenyl]phenyl] ethanoate Openeye Name: [4-[4-[2-(4-sulfamoylphenyl)ethylcarbamoyl]phenyl]phenyl] acetate CAS Name: acetic acid [4-[4-[oxo-[2-(4-sulfamoylphenyl)ethylamino]methyl]phenyl]phenyl] ester IUPAC Name: [4-[4-[2-(4-sulfamoylphenyl)ethylcarbamoyl]phenyl]phenyl] acetate Traditional Name: acetic acid [4-[4-[2-(4-sulfamoylphenyl)ethylcarbamoyl]phenyl]phenyl] ester Formula: C23H22N2O5S MolecularWeight: 438.49618

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OC1=CC=C(C=C1)C2=CC=C(C=C2)C(=O)NCCC3=CC=C(C=C3)S(=O)(=O)N

Isomeric SMILES

CC(=O)OC1=CC=C(C=C1)C2=CC=C(C=C2)C(=O)NCCC3=CC=C(C=C3)S(=O)(=O)N

InChI

InChI=1S/C23H22N2O5S/c1-16(26)30-21-10-8-19(9-11-21)18-4-6-20(7-5-18)23(27)25-15-14-17-2-12-22(13-3-17)31(24,28)29/h2-13H,14-15H2,1H3,(H,25,27)(H2,24,28,29)