ethyl 1-[2-chloranyl-5-[(4-ethoxyphenyl)sulfamoyl]phenyl]carbonylpiperidine-3-carboxylate

Systemtic Name: ethyl 1-[2-chloranyl-5-[(4-ethoxyphenyl)sulfamoyl]phenyl]carbonylpiperidine-3-carboxylate Openeye Name: ethyl 1-[2-chloro-5-[(4-ethoxyphenyl)sulfamoyl]benzoyl]piperidine-3-carboxylate CAS Name: 1-[[2-chloro-5-[(4-ethoxyphenyl)sulfamoyl]phenyl]-oxomethyl]-3-piperidinecarboxylic acid ethyl ester IUPAC Name: ethyl 1-[2-chloro-5-[(4-ethoxyphenyl)sulfamoyl]benzoyl]piperidine-3-carboxylate Traditional Name: 1-[2-chloro-5-(p-phenetylsulfamoyl)benzoyl]nipecotic acid ethyl ester Formula: C23H27ClN2O6S MolecularWeight: 494.98828

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)NS(=O)(=O)C2=CC(=C(C=C2)Cl)C(=O)N3CCCC(C3)C(=O)OCC

Isomeric SMILES

CCOC1=CC=C(C=C1)NS(=O)(=O)C2=CC(=C(C=C2)Cl)C(=O)N3CCCC(C3)C(=O)OCC

InChI

InChI=1S/C23H27ClN2O6S/c1-3-31-18-9-7-17(8-10-18)25-33(29,30)19-11-12-21(24)20(14-19)22(27)26-13-5-6-16(15-26)23(28)32-4-2/h7-12,14,16,25H,3-6,13,15H2,1-2H3