ethyl 4-[4-chloranyl-3-(oxolan-2-ylmethylsulfamoyl)phenyl]carbonylpiperazine-1-carboxylate

Systemtic Name: ethyl 4-[4-chloranyl-3-(oxolan-2-ylmethylsulfamoyl)phenyl]carbonylpiperazine-1-carboxylate Openeye Name: ethyl 4-[4-chloro-3-(tetrahydrofuran-2-ylmethylsulfamoyl)benzoyl]piperazine-1-carboxylate CAS Name: 4-[[4-chloro-3-(2-oxolanylmethylsulfamoyl)phenyl]-oxomethyl]-1-piperazinecarboxylic acid ethyl ester IUPAC Name: ethyl 4-[4-chloro-3-(oxolan-2-ylmethylsulfamoyl)benzoyl]piperazine-1-carboxylate Traditional Name: 4-[4-chloro-3-(tetrahydrofurfurylsulfamoyl)benzoyl]piperazine-1-carboxylic acid ethyl ester Formula: C19H26ClN3O6S MolecularWeight: 459.94424

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)N1CCN(CC1)C(=O)C2=CC(=C(C=C2)Cl)S(=O)(=O)NCC3CCCO3

Isomeric SMILES

CCOC(=O)N1CCN(CC1)C(=O)C2=CC(=C(C=C2)Cl)S(=O)(=O)NCC3CCCO3

InChI

InChI=1S/C19H26ClN3O6S/c1-2-28-19(25)23-9-7-22(8-10-23)18(24)14-5-6-16(20)17(12-14)30(26,27)21-13-15-4-3-11-29-15/h5-6,12,15,21H,2-4,7-11,13H2,1H3