N-[3-(tert-butylsulfamoyl)phenyl]-2-[4-ethyl-2,3-bis(oxidanylidene)piperazin-1-yl]ethanamide

Systemtic Name: N-[3-(tert-butylsulfamoyl)phenyl]-2-[4-ethyl-2,3-bis(oxidanylidene)piperazin-1-yl]ethanamide Openeye Name: N-[3-(tert-butylsulfamoyl)phenyl]-2-(4-ethyl-2,3-dioxo-piperazin-1-yl)acetamide CAS Name: N-[3-(tert-butylsulfamoyl)phenyl]-2-(4-ethyl-2,3-dioxo-1-piperazinyl)acetamide IUPAC Name: N-[3-(tert-butylsulfamoyl)phenyl]-2-(4-ethyl-2,3-dioxopiperazin-1-yl)acetamide Traditional Name: N-[3-(tert-butylsulfamoyl)phenyl]-2-(4-ethyl-2,3-diketo-piperazino)acetamide Formula: C18H26N4O5S MolecularWeight: 410.48784

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Descriptors Computed from Structure

Canonical SMILES:

CCN1CCN(C(=O)C1=O)CC(=O)NC2=CC(=CC=C2)S(=O)(=O)NC(C)(C)C

Isomeric SMILES

CCN1CCN(C(=O)C1=O)CC(=O)NC2=CC(=CC=C2)S(=O)(=O)NC(C)(C)C

InChI

InChI=1S/C18H26N4O5S/c1-5-21-9-10-22(17(25)16(21)24)12-15(23)19-13-7-6-8-14(11-13)28(26,27)20-18(2,3)4/h6-8,11,20H,5,9-10,12H2,1-4H3,(H,19,23)