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

Systemtic Name: (2-oxidanylidene-2-piperidin-1-yl-ethyl) 3-[(4-chlorophenyl)sulfamoyl]benzoate Openeye Name: [2-oxo-2-(1-piperidyl)ethyl] 3-[(4-chlorophenyl)sulfamoyl]benzoate CAS Name: 3-[(4-chlorophenyl)sulfamoyl]benzoic acid [2-oxo-2-(1-piperidinyl)ethyl] ester IUPAC Name: (2-oxo-2-piperidin-1-ylethyl) 3-[(4-chlorophenyl)sulfamoyl]benzoate Traditional Name: 3-[(4-chlorophenyl)sulfamoyl]benzoic acid (2-keto-2-piperidino-ethyl) ester Formula: C20H21ClN2O5S MolecularWeight: 436.90914

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(CC1)C(=O)COC(=O)C2=CC(=CC=C2)S(=O)(=O)NC3=CC=C(C=C3)Cl

Isomeric SMILES

C1CCN(CC1)C(=O)COC(=O)C2=CC(=CC=C2)S(=O)(=O)NC3=CC=C(C=C3)Cl

InChI

InChI=1S/C20H21ClN2O5S/c21-16-7-9-17(10-8-16)22-29(26,27)18-6-4-5-15(13-18)20(25)28-14-19(24)23-11-2-1-3-12-23/h4-10,13,22H,1-3,11-12,14H2