ethyl 1-[4-chloranyl-3-[(4-ethoxyphenyl)sulfamoyl]phenyl]carbonylpiperidine-4-carboxylate

Systemtic Name: ethyl 1-[4-chloranyl-3-[(4-ethoxyphenyl)sulfamoyl]phenyl]carbonylpiperidine-4-carboxylate Openeye Name: ethyl 1-[4-chloro-3-[(4-ethoxyphenyl)sulfamoyl]benzoyl]piperidine-4-carboxylate CAS Name: 1-[[4-chloro-3-[(4-ethoxyphenyl)sulfamoyl]phenyl]-oxomethyl]-4-piperidinecarboxylic acid ethyl ester IUPAC Name: ethyl 1-[4-chloro-3-[(4-ethoxyphenyl)sulfamoyl]benzoyl]piperidine-4-carboxylate Traditional Name: 1-[4-chloro-3-(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=C(C=CC(=C2)C(=O)N3CCC(CC3)C(=O)OCC)Cl

Isomeric SMILES

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

InChI

InChI=1S/C23H27ClN2O6S/c1-3-31-19-8-6-18(7-9-19)25-33(29,30)21-15-17(5-10-20(21)24)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