ethyl 1-[2-[2-chloranyl-4-(1-phenylethylsulfamoyl)phenoxy]ethanoyl]piperidine-4-carboxylate

Systemtic Name: ethyl 1-[2-[2-chloranyl-4-(1-phenylethylsulfamoyl)phenoxy]ethanoyl]piperidine-4-carboxylate Openeye Name: ethyl 1-[2-[2-chloro-4-(1-phenylethylsulfamoyl)phenoxy]acetyl]piperidine-4-carboxylate CAS Name: 1-[2-[2-chloro-4-(1-phenylethylsulfamoyl)phenoxy]-1-oxoethyl]-4-piperidinecarboxylic acid ethyl ester IUPAC Name: ethyl 1-[2-[2-chloro-4-(1-phenylethylsulfamoyl)phenoxy]acetyl]piperidine-4-carboxylate Traditional Name: 1-[2-[2-chloro-4-(1-phenylethylsulfamoyl)phenoxy]acetyl]isonipecotic acid ethyl ester Formula: C24H29ClN2O6S MolecularWeight: 509.01486

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1CCN(CC1)C(=O)COC2=C(C=C(C=C2)S(=O)(=O)NC(C)C3=CC=CC=C3)Cl

Isomeric SMILES

CCOC(=O)C1CCN(CC1)C(=O)COC2=C(C=C(C=C2)S(=O)(=O)NC(C)C3=CC=CC=C3)Cl

InChI

InChI=1S/C24H29ClN2O6S/c1-3-32-24(29)19-11-13-27(14-12-19)23(28)16-33-22-10-9-20(15-21(22)25)34(30,31)26-17(2)18-7-5-4-6-8-18/h4-10,15,17,19,26H,3,11-14,16H2,1-2H3