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

Systemtic Name: [(1R)-2-oxidanylidenecyclopentyl] 4-[(2-methoxyphenyl)-methyl-sulfamoyl]benzoate Openeye Name: [(1R)-2-oxocyclopentyl] 4-[(2-methoxyphenyl)-methyl-sulfamoyl]benzoate CAS Name: 4-[(2-methoxyphenyl)-methylsulfamoyl]benzoic acid [(1R)-2-oxocyclopentyl] ester IUPAC Name: [(1R)-2-oxocyclopentyl] 4-[(2-methoxyphenyl)-methylsulfamoyl]benzoate Traditional Name: 4-[(2-methoxyphenyl)-methyl-sulfamoyl]benzoic acid [(1R)-2-ketocyclopentyl] ester Formula: C20H21NO6S MolecularWeight: 403.44884

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CN(C1=CC=CC=C1OC)S(=O)(=O)C2=CC=C(C=C2)C(=O)OC3CCCC3=O

Isomeric SMILES

CN(C1=CC=CC=C1OC)S(=O)(=O)C2=CC=C(C=C2)C(=O)O[C@@H]3CCCC3=O

InChI

InChI=1S/C20H21NO6S/c1-21(16-6-3-4-8-18(16)26-2)28(24,25)15-12-10-14(11-13-15)20(23)27-19-9-5-7-17(19)22/h3-4,6,8,10-13,19H,5,7,9H2,1-2H3/t19-/m1/s1