[4-[(4-acetyloxyphenyl)-[2-(propan-2-ylsulfamoyl)phenyl]methyl]phenyl] ethanoate

Systemtic Name: [4-[(4-acetyloxyphenyl)-[2-(propan-2-ylsulfamoyl)phenyl]methyl]phenyl] ethanoate Openeye Name: [4-[(4-acetoxyphenyl)-[2-(isopropylsulfamoyl)phenyl]methyl]phenyl] acetate CAS Name: acetic acid [4-[(4-acetyloxyphenyl)-[2-(propan-2-ylsulfamoyl)phenyl]methyl]phenyl] ester IUPAC Name: [4-[(4-acetyloxyphenyl)-[2-(propan-2-ylsulfamoyl)phenyl]methyl]phenyl] acetate Traditional Name: acetic acid [4-[(4-acetoxyphenyl)-[2-(isopropylsulfamoyl)phenyl]methyl]phenyl] ester Formula: C26H27NO6S MolecularWeight: 481.56068

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)NS(=O)(=O)C1=CC=CC=C1C(C2=CC=C(C=C2)OC(=O)C)C3=CC=C(C=C3)OC(=O)C

Isomeric SMILES

CC(C)NS(=O)(=O)C1=CC=CC=C1C(C2=CC=C(C=C2)OC(=O)C)C3=CC=C(C=C3)OC(=O)C

InChI

InChI=1S/C26H27NO6S/c1-17(2)27-34(30,31)25-8-6-5-7-24(25)26(20-9-13-22(14-10-20)32-18(3)28)21-11-15-23(16-12-21)33-19(4)29/h5-17,26-27H,1-4H3