ethyl 4-[2-[(4-acetamidophenyl)sulfonylamino]phenyl]carbonylpiperazine-1-carboxylate

Systemtic Name: ethyl 4-[2-[(4-acetamidophenyl)sulfonylamino]phenyl]carbonylpiperazine-1-carboxylate Openeye Name: ethyl 4-[2-[(4-acetamidophenyl)sulfonylamino]benzoyl]piperazine-1-carboxylate CAS Name: 4-[[2-[(4-acetamidophenyl)sulfonylamino]phenyl]-oxomethyl]-1-piperazinecarboxylic acid ethyl ester IUPAC Name: ethyl 4-[2-[(4-acetamidophenyl)sulfonylamino]benzoyl]piperazine-1-carboxylate Traditional Name: 4-[2-[(4-acetamidophenyl)sulfonylamino]benzoyl]piperazine-1-carboxylic acid ethyl ester Formula: C22H26N4O6S MolecularWeight: 474.53004

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)N1CCN(CC1)C(=O)C2=CC=CC=C2NS(=O)(=O)C3=CC=C(C=C3)NC(=O)C

Isomeric SMILES

CCOC(=O)N1CCN(CC1)C(=O)C2=CC=CC=C2NS(=O)(=O)C3=CC=C(C=C3)NC(=O)C

InChI

InChI=1S/C22H26N4O6S/c1-3-32-22(29)26-14-12-25(13-15-26)21(28)19-6-4-5-7-20(19)24-33(30,31)18-10-8-17(9-11-18)23-16(2)27/h4-11,24H,3,12-15H2,1-2H3,(H,23,27)