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

Systemtic Name: ethyl 4-[2-[2-chloranyl-4-(cyclohexylsulfamoyl)phenoxy]ethanoyl]piperazine-1-carboxylate Openeye Name: ethyl 4-[2-[2-chloro-4-(cyclohexylsulfamoyl)phenoxy]acetyl]piperazine-1-carboxylate CAS Name: 4-[2-[2-chloro-4-(cyclohexylsulfamoyl)phenoxy]-1-oxoethyl]-1-piperazinecarboxylic acid ethyl ester IUPAC Name: ethyl 4-[2-[2-chloro-4-(cyclohexylsulfamoyl)phenoxy]acetyl]piperazine-1-carboxylate Traditional Name: 4-[2-[2-chloro-4-(cyclohexylsulfamoyl)phenoxy]acetyl]piperazine-1-carboxylic acid ethyl ester Formula: C21H30ClN3O6S MolecularWeight: 487.9974

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)N1CCN(CC1)C(=O)COC2=C(C=C(C=C2)S(=O)(=O)NC3CCCCC3)Cl

Isomeric SMILES

CCOC(=O)N1CCN(CC1)C(=O)COC2=C(C=C(C=C2)S(=O)(=O)NC3CCCCC3)Cl

InChI

InChI=1S/C21H30ClN3O6S/c1-2-30-21(27)25-12-10-24(11-13-25)20(26)15-31-19-9-8-17(14-18(19)22)32(28,29)23-16-6-4-3-5-7-16/h8-9,14,16,23H,2-7,10-13,15H2,1H3