ethyl 1-[2-chloranyl-5-[(4-ethoxyphenyl)sulfamoyl]phenyl]carbonylpiperidine-4-carboxylate

Systemtic Name: ethyl 1-[2-chloranyl-5-[(4-ethoxyphenyl)sulfamoyl]phenyl]carbonylpiperidine-4-carboxylate Openeye Name: ethyl 1-[2-chloro-5-[(4-ethoxyphenyl)sulfamoyl]benzoyl]piperidine-4-carboxylate CAS Name: 1-[[2-chloro-5-[(4-ethoxyphenyl)sulfamoyl]phenyl]-oxomethyl]-4-piperidinecarboxylic acid ethyl ester IUPAC Name: ethyl 1-[2-chloro-5-[(4-ethoxyphenyl)sulfamoyl]benzoyl]piperidine-4-carboxylate Traditional Name: 1-[2-chloro-5-(p-phenetylsulfamoyl)benzoyl]isonipecotic acid ethyl ester Formula: C23H27ClN2O6S MolecularWeight: 494.98828

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)NS(=O)(=O)C2=CC(=C(C=C2)Cl)C(=O)N3CCC(CC3)C(=O)OCC

Isomeric SMILES

CCOC1=CC=C(C=C1)NS(=O)(=O)C2=CC(=C(C=C2)Cl)C(=O)N3CCC(CC3)C(=O)OCC

InChI

InChI=1S/C23H27ClN2O6S/c1-3-31-18-7-5-17(6-8-18)25-33(29,30)19-9-10-21(24)20(15-19)22(27)26-13-11-16(12-14-26)23(28)32-4-2/h5-10,15-16,25H,3-4,11-14H2,1-2H3