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

Systemtic Name: ethyl 1-[4-[(4-chlorophenyl)sulfamoyl]phenyl]carbonylpiperidine-3-carboxylate Openeye Name: ethyl 1-[4-[(4-chlorophenyl)sulfamoyl]benzoyl]piperidine-3-carboxylate CAS Name: 1-[[4-[(4-chlorophenyl)sulfamoyl]phenyl]-oxomethyl]-3-piperidinecarboxylic acid ethyl ester IUPAC Name: ethyl 1-[4-[(4-chlorophenyl)sulfamoyl]benzoyl]piperidine-3-carboxylate Traditional Name: 1-[4-[(4-chlorophenyl)sulfamoyl]benzoyl]nipecotic acid ethyl ester Formula: C21H23ClN2O5S MolecularWeight: 450.93572

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1CCCN(C1)C(=O)C2=CC=C(C=C2)S(=O)(=O)NC3=CC=C(C=C3)Cl

Isomeric SMILES

CCOC(=O)C1CCCN(C1)C(=O)C2=CC=C(C=C2)S(=O)(=O)NC3=CC=C(C=C3)Cl

InChI

InChI=1S/C21H23ClN2O5S/c1-2-29-21(26)16-4-3-13-24(14-16)20(25)15-5-11-19(12-6-15)30(27,28)23-18-9-7-17(22)8-10-18/h5-12,16,23H,2-4,13-14H2,1H3