ethyl 4-[3-(cyclopentylsulfamoyl)phenyl]carbonylpiperazine-1-carboxylate

Systemtic Name: ethyl 4-[3-(cyclopentylsulfamoyl)phenyl]carbonylpiperazine-1-carboxylate Openeye Name: ethyl 4-[3-(cyclopentylsulfamoyl)benzoyl]piperazine-1-carboxylate CAS Name: 4-[[3-(cyclopentylsulfamoyl)phenyl]-oxomethyl]-1-piperazinecarboxylic acid ethyl ester IUPAC Name: ethyl 4-[3-(cyclopentylsulfamoyl)benzoyl]piperazine-1-carboxylate Traditional Name: 4-[3-(cyclopentylsulfamoyl)benzoyl]piperazine-1-carboxylic acid ethyl ester Formula: C19H27N3O5S MolecularWeight: 409.49978

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)N1CCN(CC1)C(=O)C2=CC(=CC=C2)S(=O)(=O)NC3CCCC3

Isomeric SMILES

CCOC(=O)N1CCN(CC1)C(=O)C2=CC(=CC=C2)S(=O)(=O)NC3CCCC3

InChI

InChI=1S/C19H27N3O5S/c1-2-27-19(24)22-12-10-21(11-13-22)18(23)15-6-5-9-17(14-15)28(25,26)20-16-7-3-4-8-16/h5-6,9,14,16,20H,2-4,7-8,10-13H2,1H3