ethyl 4-[2-[3-[(4-nitrophenyl)sulfonylamino]propanoylamino]phenyl]carbonylpiperazine-1-carboxylate

Systemtic Name: ethyl 4-[2-[3-[(4-nitrophenyl)sulfonylamino]propanoylamino]phenyl]carbonylpiperazine-1-carboxylate Openeye Name: ethyl 4-[2-[3-[(4-nitrophenyl)sulfonylamino]propanoylamino]benzoyl]piperazine-1-carboxylate CAS Name: 4-[[2-[[3-[(4-nitrophenyl)sulfonylamino]-1-oxopropyl]amino]phenyl]-oxomethyl]-1-piperazinecarboxylic acid ethyl ester IUPAC Name: ethyl 4-[2-[3-[(4-nitrophenyl)sulfonylamino]propanoylamino]benzoyl]piperazine-1-carboxylate Traditional Name: 4-[2-[3-(nosylamino)propanoylamino]benzoyl]piperazine-1-carboxylic acid ethyl ester Formula: C23H27N5O8S MolecularWeight: 533.55418

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)N1CCN(CC1)C(=O)C2=CC=CC=C2NC(=O)CCNS(=O)(=O)C3=CC=C(C=C3)[N+](=O)[O-]

Isomeric SMILES

CCOC(=O)N1CCN(CC1)C(=O)C2=CC=CC=C2NC(=O)CCNS(=O)(=O)C3=CC=C(C=C3)[N+](=O)[O-]

InChI

InChI=1S/C23H27N5O8S/c1-2-36-23(31)27-15-13-26(14-16-27)22(30)19-5-3-4-6-20(19)25-21(29)11-12-24-37(34,35)18-9-7-17(8-10-18)28(32)33/h3-10,24H,2,11-16H2,1H3,(H,25,29)