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

Systemtic Name: [(1R)-2-oxidanylidenecyclopentyl] 3-[ethyl(phenyl)sulfamoyl]-4-methyl-benzoate Openeye Name: [(1R)-2-oxocyclopentyl] 3-[ethyl(phenyl)sulfamoyl]-4-methyl-benzoate CAS Name: 3-[ethyl(phenyl)sulfamoyl]-4-methylbenzoic acid [(1R)-2-oxocyclopentyl] ester IUPAC Name: [(1R)-2-oxocyclopentyl] 3-[ethyl(phenyl)sulfamoyl]-4-methylbenzoate Traditional Name: 3-[ethyl(phenyl)sulfamoyl]-4-methyl-benzoic acid [(1R)-2-ketocyclopentyl] ester Formula: C21H23NO5S MolecularWeight: 401.47602

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Descriptors Computed from Structure

Canonical SMILES:

CCN(C1=CC=CC=C1)S(=O)(=O)C2=C(C=CC(=C2)C(=O)OC3CCCC3=O)C

Isomeric SMILES

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

InChI

InChI=1S/C21H23NO5S/c1-3-22(17-8-5-4-6-9-17)28(25,26)20-14-16(13-12-15(20)2)21(24)27-19-11-7-10-18(19)23/h4-6,8-9,12-14,19H,3,7,10-11H2,1-2H3/t19-/m1/s1