2-[4-(dimethylsulfamoyl)phenoxy]ethyl 1-(4-chlorophenyl)carbonylpiperidine-3-carboxylate

Systemtic Name: 2-[4-(dimethylsulfamoyl)phenoxy]ethyl 1-(4-chlorophenyl)carbonylpiperidine-3-carboxylate Openeye Name: 2-[4-(dimethylsulfamoyl)phenoxy]ethyl 1-(4-chlorobenzoyl)piperidine-3-carboxylate CAS Name: 1-[(4-chlorophenyl)-oxomethyl]-3-piperidinecarboxylic acid 2-[4-(dimethylsulfamoyl)phenoxy]ethyl ester IUPAC Name: 2-[4-(dimethylsulfamoyl)phenoxy]ethyl 1-(4-chlorobenzoyl)piperidine-3-carboxylate Traditional Name: 1-(4-chlorobenzoyl)nipecotic acid 2-[4-(dimethylsulfamoyl)phenoxy]ethyl ester Formula: C23H27ClN2O6S MolecularWeight: 494.98828

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)S(=O)(=O)C1=CC=C(C=C1)OCCOC(=O)C2CCCN(C2)C(=O)C3=CC=C(C=C3)Cl

Isomeric SMILES

CN(C)S(=O)(=O)C1=CC=C(C=C1)OCCOC(=O)C2CCCN(C2)C(=O)C3=CC=C(C=C3)Cl

InChI

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