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

Systemtic Name: ethyl 1-[2-[2-chloranyl-4-(cyclohexylsulfamoyl)phenoxy]ethanoyl]piperidine-4-carboxylate Openeye Name: ethyl 1-[2-[2-chloro-4-(cyclohexylsulfamoyl)phenoxy]acetyl]piperidine-4-carboxylate CAS Name: 1-[2-[2-chloro-4-(cyclohexylsulfamoyl)phenoxy]-1-oxoethyl]-4-piperidinecarboxylic acid ethyl ester IUPAC Name: ethyl 1-[2-[2-chloro-4-(cyclohexylsulfamoyl)phenoxy]acetyl]piperidine-4-carboxylate Traditional Name: 1-[2-[2-chloro-4-(cyclohexylsulfamoyl)phenoxy]acetyl]isonipecotic acid ethyl ester Formula: C22H31ClN2O6S MolecularWeight: 487.00934

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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)NC3CCCCC3)Cl

Isomeric SMILES

CCOC(=O)C1CCN(CC1)C(=O)COC2=C(C=C(C=C2)S(=O)(=O)NC3CCCCC3)Cl

InChI

InChI=1S/C22H31ClN2O6S/c1-2-30-22(27)16-10-12-25(13-11-16)21(26)15-31-20-9-8-18(14-19(20)23)32(28,29)24-17-6-4-3-5-7-17/h8-9,14,16-17,24H,2-7,10-13,15H2,1H3