ethyl 4-[4-[[(4-acetamidophenyl)sulfonylamino]methyl]phenyl]carbonylpiperazine-1-carboxylate

Systemtic Name: ethyl 4-[4-[[(4-acetamidophenyl)sulfonylamino]methyl]phenyl]carbonylpiperazine-1-carboxylate Openeye Name: ethyl 4-[4-[[(4-acetamidophenyl)sulfonylamino]methyl]benzoyl]piperazine-1-carboxylate CAS Name: 4-[[4-[[(4-acetamidophenyl)sulfonylamino]methyl]phenyl]-oxomethyl]-1-piperazinecarboxylic acid ethyl ester IUPAC Name: ethyl 4-[4-[[(4-acetamidophenyl)sulfonylamino]methyl]benzoyl]piperazine-1-carboxylate Traditional Name: 4-[4-[[(4-acetamidophenyl)sulfonylamino]methyl]benzoyl]piperazine-1-carboxylic acid ethyl ester Formula: C23H28N4O6S MolecularWeight: 488.55662

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)N1CCN(CC1)C(=O)C2=CC=C(C=C2)CNS(=O)(=O)C3=CC=C(C=C3)NC(=O)C

Isomeric SMILES

CCOC(=O)N1CCN(CC1)C(=O)C2=CC=C(C=C2)CNS(=O)(=O)C3=CC=C(C=C3)NC(=O)C

InChI

InChI=1S/C23H28N4O6S/c1-3-33-23(30)27-14-12-26(13-15-27)22(29)19-6-4-18(5-7-19)16-24-34(31,32)21-10-8-20(9-11-21)25-17(2)28/h4-11,24H,3,12-16H2,1-2H3,(H,25,28)