(2-oxidanylidene-2-piperidin-1-yl-ethyl) 5-[(4-methoxyphenyl)sulfamoyl]-2-oxidanyl-benzoate

Systemtic Name: (2-oxidanylidene-2-piperidin-1-yl-ethyl) 5-[(4-methoxyphenyl)sulfamoyl]-2-oxidanyl-benzoate Openeye Name: [2-oxo-2-(1-piperidyl)ethyl] 2-hydroxy-5-[(4-methoxyphenyl)sulfamoyl]benzoate CAS Name: 2-hydroxy-5-[(4-methoxyphenyl)sulfamoyl]benzoic acid [2-oxo-2-(1-piperidinyl)ethyl] ester IUPAC Name: (2-oxo-2-piperidin-1-ylethyl) 2-hydroxy-5-[(4-methoxyphenyl)sulfamoyl]benzoate Traditional Name: 2-hydroxy-5-[(4-methoxyphenyl)sulfamoyl]benzoic acid (2-keto-2-piperidino-ethyl) ester Formula: C21H24N2O7S MolecularWeight: 448.48946

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)NS(=O)(=O)C2=CC(=C(C=C2)O)C(=O)OCC(=O)N3CCCCC3

Isomeric SMILES

COC1=CC=C(C=C1)NS(=O)(=O)C2=CC(=C(C=C2)O)C(=O)OCC(=O)N3CCCCC3

InChI

InChI=1S/C21H24N2O7S/c1-29-16-7-5-15(6-8-16)22-31(27,28)17-9-10-19(24)18(13-17)21(26)30-14-20(25)23-11-3-2-4-12-23/h5-10,13,22,24H,2-4,11-12,14H2,1H3