(2-oxidanylidene-2-piperidin-1-yl-ethyl) 4-chloranyl-3-[(4-chlorophenyl)-methyl-sulfamoyl]benzoate

Systemtic Name: (2-oxidanylidene-2-piperidin-1-yl-ethyl) 4-chloranyl-3-[(4-chlorophenyl)-methyl-sulfamoyl]benzoate Openeye Name: [2-oxo-2-(1-piperidyl)ethyl] 4-chloro-3-[(4-chlorophenyl)-methyl-sulfamoyl]benzoate CAS Name: 4-chloro-3-[(4-chlorophenyl)-methylsulfamoyl]benzoic acid [2-oxo-2-(1-piperidinyl)ethyl] ester IUPAC Name: (2-oxo-2-piperidin-1-ylethyl) 4-chloro-3-[(4-chlorophenyl)-methylsulfamoyl]benzoate Traditional Name: 4-chloro-3-[(4-chlorophenyl)-methyl-sulfamoyl]benzoic acid (2-keto-2-piperidino-ethyl) ester Formula: C21H22Cl2N2O5S MolecularWeight: 485.38078

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H22Cl2N2O5S/c1-24(17-8-6-16(22)7-9-17)31(28,29)19-13-15(5-10-18(19)23)21(27)30-14-20(26)25-11-3-2-4-12-25/h5-10,13H,2-4,11-12,14H2,1H3