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

Systemtic Name: ethyl 4-[2-[3-(phenylsulfonylamino)propanoylamino]phenyl]carbonylpiperazine-1-carboxylate Openeye Name: ethyl 4-[2-[3-(benzenesulfonamido)propanoylamino]benzoyl]piperazine-1-carboxylate CAS Name: 4-[[2-[[3-(benzenesulfonamido)-1-oxopropyl]amino]phenyl]-oxomethyl]-1-piperazinecarboxylic acid ethyl ester IUPAC Name: ethyl 4-[2-[3-(benzenesulfonamido)propanoylamino]benzoyl]piperazine-1-carboxylate Traditional Name: 4-[2-[3-(benzenesulfonamido)propanoylamino]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=CC=C2NC(=O)CCNS(=O)(=O)C3=CC=CC=C3

Isomeric SMILES

CCOC(=O)N1CCN(CC1)C(=O)C2=CC=CC=C2NC(=O)CCNS(=O)(=O)C3=CC=CC=C3

InChI

InChI=1S/C23H28N4O6S/c1-2-33-23(30)27-16-14-26(15-17-27)22(29)19-10-6-7-11-20(19)25-21(28)12-13-24-34(31,32)18-8-4-3-5-9-18/h3-11,24H,2,12-17H2,1H3,(H,25,28)