[(1S)-2-oxidanylidenecyclopentyl] 4-methoxy-3-[methyl-(phenylmethyl)sulfamoyl]benzoate

Systemtic Name: [(1S)-2-oxidanylidenecyclopentyl] 4-methoxy-3-[methyl-(phenylmethyl)sulfamoyl]benzoate Openeye Name: [(1S)-2-oxocyclopentyl] 3-[benzyl(methyl)sulfamoyl]-4-methoxy-benzoate CAS Name: 4-methoxy-3-[methyl-(phenylmethyl)sulfamoyl]benzoic acid [(1S)-2-oxocyclopentyl] ester IUPAC Name: [(1S)-2-oxocyclopentyl] 3-[benzyl(methyl)sulfamoyl]-4-methoxybenzoate Traditional Name: 3-[benzyl(methyl)sulfamoyl]-4-methoxy-benzoic acid [(1S)-2-ketocyclopentyl] ester Formula: C21H23NO6S MolecularWeight: 417.47542

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC1=CC=CC=C1)S(=O)(=O)C2=C(C=CC(=C2)C(=O)OC3CCCC3=O)OC

Isomeric SMILES

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

InChI

InChI=1S/C21H23NO6S/c1-22(14-15-7-4-3-5-8-15)29(25,26)20-13-16(11-12-19(20)27-2)21(24)28-18-10-6-9-17(18)23/h3-5,7-8,11-13,18H,6,9-10,14H2,1-2H3/t18-/m0/s1