ethyl 4-[2-[(2-chlorophenyl)methylsulfonylamino]phenyl]carbonylpiperazine-1-carboxylate

Systemtic Name: ethyl 4-[2-[(2-chlorophenyl)methylsulfonylamino]phenyl]carbonylpiperazine-1-carboxylate Openeye Name: ethyl 4-[2-[(2-chlorophenyl)methylsulfonylamino]benzoyl]piperazine-1-carboxylate CAS Name: 4-[[2-[(2-chlorophenyl)methylsulfonylamino]phenyl]-oxomethyl]-1-piperazinecarboxylic acid ethyl ester IUPAC Name: ethyl 4-[2-[(2-chlorophenyl)methylsulfonylamino]benzoyl]piperazine-1-carboxylate Traditional Name: 4-[2-[(2-chlorobenzyl)sulfonylamino]benzoyl]piperazine-1-carboxylic acid ethyl ester Formula: C21H24ClN3O5S MolecularWeight: 465.95036

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)N1CCN(CC1)C(=O)C2=CC=CC=C2NS(=O)(=O)CC3=CC=CC=C3Cl

Isomeric SMILES

CCOC(=O)N1CCN(CC1)C(=O)C2=CC=CC=C2NS(=O)(=O)CC3=CC=CC=C3Cl

InChI

InChI=1S/C21H24ClN3O5S/c1-2-30-21(27)25-13-11-24(12-14-25)20(26)17-8-4-6-10-19(17)23-31(28,29)15-16-7-3-5-9-18(16)22/h3-10,23H,2,11-15H2,1H3