(2-oxidanylidene-2-piperidin-1-yl-ethyl) 3-[(3-chlorophenyl)-methyl-sulfamoyl]benzoate

Systemtic Name: (2-oxidanylidene-2-piperidin-1-yl-ethyl) 3-[(3-chlorophenyl)-methyl-sulfamoyl]benzoate Openeye Name: [2-oxo-2-(1-piperidyl)ethyl] 3-[(3-chlorophenyl)-methyl-sulfamoyl]benzoate CAS Name: 3-[(3-chlorophenyl)-methylsulfamoyl]benzoic acid [2-oxo-2-(1-piperidinyl)ethyl] ester IUPAC Name: (2-oxo-2-piperidin-1-ylethyl) 3-[(3-chlorophenyl)-methylsulfamoyl]benzoate Traditional Name: 3-[(3-chlorophenyl)-methyl-sulfamoyl]benzoic acid (2-keto-2-piperidino-ethyl) ester Formula: C21H23ClN2O5S MolecularWeight: 450.93572

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Descriptors Computed from Structure

Canonical SMILES:

CN(C1=CC(=CC=C1)Cl)S(=O)(=O)C2=CC=CC(=C2)C(=O)OCC(=O)N3CCCCC3

Isomeric SMILES

CN(C1=CC(=CC=C1)Cl)S(=O)(=O)C2=CC=CC(=C2)C(=O)OCC(=O)N3CCCCC3

InChI

InChI=1S/C21H23ClN2O5S/c1-23(18-9-6-8-17(22)14-18)30(27,28)19-10-5-7-16(13-19)21(26)29-15-20(25)24-11-3-2-4-12-24/h5-10,13-14H,2-4,11-12,15H2,1H3