[4-[[4-(phenethylsulfamoyl)phenyl]carbamoyl]phenyl] ethanoate

Systemtic Name: [4-[[4-(phenethylsulfamoyl)phenyl]carbamoyl]phenyl] ethanoate Openeye Name: [4-[[4-(phenethylsulfamoyl)phenyl]carbamoyl]phenyl] acetate CAS Name: acetic acid [4-[oxo-[4-(phenethylsulfamoyl)anilino]methyl]phenyl] ester IUPAC Name: [4-[[4-(phenethylsulfamoyl)phenyl]carbamoyl]phenyl] acetate Traditional Name: acetic acid [4-[[4-(phenethylsulfamoyl)phenyl]carbamoyl]phenyl] ester Formula: C23H22N2O5S MolecularWeight: 438.49618

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OC1=CC=C(C=C1)C(=O)NC2=CC=C(C=C2)S(=O)(=O)NCCC3=CC=CC=C3

Isomeric SMILES

CC(=O)OC1=CC=C(C=C1)C(=O)NC2=CC=C(C=C2)S(=O)(=O)NCCC3=CC=CC=C3

InChI

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