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

Systemtic Name: ethyl 1-[4-chloranyl-3-[(4-methylphenyl)sulfamoyl]phenyl]carbonylpiperidine-4-carboxylate Openeye Name: ethyl 1-[4-chloro-3-(p-tolylsulfamoyl)benzoyl]piperidine-4-carboxylate CAS Name: 1-[[4-chloro-3-[(4-methylphenyl)sulfamoyl]phenyl]-oxomethyl]-4-piperidinecarboxylic acid ethyl ester IUPAC Name: ethyl 1-[4-chloro-3-[(4-methylphenyl)sulfamoyl]benzoyl]piperidine-4-carboxylate Traditional Name: 1-[4-chloro-3-(p-tolylsulfamoyl)benzoyl]isonipecotic acid ethyl ester Formula: C22H25ClN2O5S MolecularWeight: 464.9623

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H25ClN2O5S/c1-3-30-22(27)16-10-12-25(13-11-16)21(26)17-6-9-19(23)20(14-17)31(28,29)24-18-7-4-15(2)5-8-18/h4-9,14,16,24H,3,10-13H2,1-2H3