(2-oxidanylidene-2-piperidin-1-yl-ethyl) 3-[(4-methoxyphenyl)sulfamoyl]benzoate

Systemtic Name: (2-oxidanylidene-2-piperidin-1-yl-ethyl) 3-[(4-methoxyphenyl)sulfamoyl]benzoate Openeye Name: [2-oxo-2-(1-piperidyl)ethyl] 3-[(4-methoxyphenyl)sulfamoyl]benzoate CAS Name: 3-[(4-methoxyphenyl)sulfamoyl]benzoic acid [2-oxo-2-(1-piperidinyl)ethyl] ester IUPAC Name: (2-oxo-2-piperidin-1-ylethyl) 3-[(4-methoxyphenyl)sulfamoyl]benzoate Traditional Name: 3-[(4-methoxyphenyl)sulfamoyl]benzoic acid (2-keto-2-piperidino-ethyl) ester Formula: C21H24N2O6S MolecularWeight: 432.49006

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H24N2O6S/c1-28-18-10-8-17(9-11-18)22-30(26,27)19-7-5-6-16(14-19)21(25)29-15-20(24)23-12-3-2-4-13-23/h5-11,14,22H,2-4,12-13,15H2,1H3