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

Systemtic Name: [4-[(4-acetyloxyphenyl)-[2-(cyclooctylsulfamoyl)phenyl]methyl]phenyl] ethanoate Openeye Name: [4-[(4-acetoxyphenyl)-[2-(cyclooctylsulfamoyl)phenyl]methyl]phenyl] acetate CAS Name: acetic acid [4-[(4-acetyloxyphenyl)-[2-(cyclooctylsulfamoyl)phenyl]methyl]phenyl] ester IUPAC Name: [4-[(4-acetyloxyphenyl)-[2-(cyclooctylsulfamoyl)phenyl]methyl]phenyl] acetate Traditional Name: acetic acid [4-[(4-acetoxyphenyl)-[2-(cyclooctylsulfamoyl)phenyl]methyl]phenyl] ester Formula: C31H35NO6S MolecularWeight: 549.6777

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OC1=CC=C(C=C1)C(C2=CC=C(C=C2)OC(=O)C)C3=CC=CC=C3S(=O)(=O)NC4CCCCCCC4

Isomeric SMILES

CC(=O)OC1=CC=C(C=C1)C(C2=CC=C(C=C2)OC(=O)C)C3=CC=CC=C3S(=O)(=O)NC4CCCCCCC4

InChI

InChI=1S/C31H35NO6S/c1-22(33)37-27-18-14-24(15-19-27)31(25-16-20-28(21-17-25)38-23(2)34)29-12-8-9-13-30(29)39(35,36)32-26-10-6-4-3-5-7-11-26/h8-9,12-21,26,31-32H,3-7,10-11H2,1-2H3