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

Systemtic Name: [4-[(4-acetyloxyphenyl)-[2-(cycloheptylsulfamoyl)phenyl]methyl]phenyl] ethanoate Openeye Name: [4-[(4-acetoxyphenyl)-[2-(cycloheptylsulfamoyl)phenyl]methyl]phenyl] acetate CAS Name: acetic acid [4-[(4-acetyloxyphenyl)-[2-(cycloheptylsulfamoyl)phenyl]methyl]phenyl] ester IUPAC Name: [4-[(4-acetyloxyphenyl)-[2-(cycloheptylsulfamoyl)phenyl]methyl]phenyl] acetate Traditional Name: acetic acid [4-[(4-acetoxyphenyl)-[2-(cycloheptylsulfamoyl)phenyl]methyl]phenyl] ester Formula: C30H33NO6S MolecularWeight: 535.65112

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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)NC4CCCCCC4

Isomeric SMILES

CC(=O)OC1=CC=C(C=C1)C(C2=CC=C(C=C2)OC(=O)C)C3=CC=CC=C3S(=O)(=O)NC4CCCCCC4

InChI

InChI=1S/C30H33NO6S/c1-21(32)36-26-17-13-23(14-18-26)30(24-15-19-27(20-16-24)37-22(2)33)28-11-7-8-12-29(28)38(34,35)31-25-9-5-3-4-6-10-25/h7-8,11-20,25,30-31H,3-6,9-10H2,1-2H3