acetyloxymethyl 5-[3-[(4-methylphenyl)sulfamoyl]phenyl]-2-phenethyl-pentanoate

Systemtic Name: acetyloxymethyl 5-[3-[(4-methylphenyl)sulfamoyl]phenyl]-2-phenethyl-pentanoate Openeye Name: acetoxymethyl 2-phenethyl-5-[3-(p-tolylsulfamoyl)phenyl]pentanoate CAS Name: 5-[3-[(4-methylphenyl)sulfamoyl]phenyl]-2-phenethylpentanoic acid acetyloxymethyl ester IUPAC Name: acetyloxymethyl 5-[3-[(4-methylphenyl)sulfamoyl]phenyl]-2-phenethylpentanoate Traditional Name: 2-phenethyl-5-[3-(p-tolylsulfamoyl)phenyl]valeric acid acetoxymethyl ester Formula: C29H33NO6S MolecularWeight: 523.64042

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)NS(=O)(=O)C2=CC=CC(=C2)CCCC(CCC3=CC=CC=C3)C(=O)OCOC(=O)C

Isomeric SMILES

CC1=CC=C(C=C1)NS(=O)(=O)C2=CC=CC(=C2)CCCC(CCC3=CC=CC=C3)C(=O)OCOC(=O)C

InChI

InChI=1S/C29H33NO6S/c1-22-14-18-27(19-15-22)30-37(33,34)28-13-7-11-25(20-28)10-6-12-26(29(32)36-21-35-23(2)31)17-16-24-8-4-3-5-9-24/h3-5,7-9,11,13-15,18-20,26,30H,6,10,12,16-17,21H2,1-2H3