[4-[(4-acetyloxyphenyl)-[2-(octylsulfamoyl)phenyl]methyl]phenyl] ethanoate

Systemtic Name: [4-[(4-acetyloxyphenyl)-[2-(octylsulfamoyl)phenyl]methyl]phenyl] ethanoate Openeye Name: [4-[(4-acetoxyphenyl)-[2-(octylsulfamoyl)phenyl]methyl]phenyl] acetate CAS Name: acetic acid [4-[(4-acetyloxyphenyl)-[2-(octylsulfamoyl)phenyl]methyl]phenyl] ester IUPAC Name: [4-[(4-acetyloxyphenyl)-[2-(octylsulfamoyl)phenyl]methyl]phenyl] acetate Traditional Name: acetic acid [4-[(4-acetoxyphenyl)-[2-(octylsulfamoyl)phenyl]methyl]phenyl] ester Formula: C31H37NO6S MolecularWeight: 551.69358

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

CCCCCCCCNS(=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/C31H37NO6S/c1-4-5-6-7-8-11-22-32-39(35,36)30-13-10-9-12-29(30)31(25-14-18-27(19-15-25)37-23(2)33)26-16-20-28(21-17-26)38-24(3)34/h9-10,12-21,31-32H,4-8,11,22H2,1-3H3