[(1R)-2-oxidanylidenecyclopentyl] 3-[methyl-(4-methylphenyl)sulfamoyl]benzoate

Systemtic Name: [(1R)-2-oxidanylidenecyclopentyl] 3-[methyl-(4-methylphenyl)sulfamoyl]benzoate Openeye Name: [(1R)-2-oxocyclopentyl] 3-[methyl(p-tolyl)sulfamoyl]benzoate CAS Name: 3-[methyl-(4-methylphenyl)sulfamoyl]benzoic acid [(1R)-2-oxocyclopentyl] ester IUPAC Name: [(1R)-2-oxocyclopentyl] 3-[methyl-(4-methylphenyl)sulfamoyl]benzoate Traditional Name: 3-[methyl(p-tolyl)sulfamoyl]benzoic acid [(1R)-2-ketocyclopentyl] ester Formula: C20H21NO5S MolecularWeight: 387.44944

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)N(C)S(=O)(=O)C2=CC=CC(=C2)C(=O)OC3CCCC3=O

Isomeric SMILES

CC1=CC=C(C=C1)N(C)S(=O)(=O)C2=CC=CC(=C2)C(=O)O[C@@H]3CCCC3=O

InChI

InChI=1S/C20H21NO5S/c1-14-9-11-16(12-10-14)21(2)27(24,25)17-6-3-5-15(13-17)20(23)26-19-8-4-7-18(19)22/h3,5-6,9-13,19H,4,7-8H2,1-2H3/t19-/m1/s1