N-[2,4-bis(oxidanylidene)imidazolidin-1-yl]-3-(cyclopentylsulfamoyl)benzamide

Systemtic Name: N-[2,4-bis(oxidanylidene)imidazolidin-1-yl]-3-(cyclopentylsulfamoyl)benzamide Openeye Name: 3-(cyclopentylsulfamoyl)-N-(2,4-dioxoimidazolidin-1-yl)benzamide CAS Name: 3-(cyclopentylsulfamoyl)-N-(2,4-dioxo-1-imidazolidinyl)benzamide IUPAC Name: 3-(cyclopentylsulfamoyl)-N-(2,4-dioxoimidazolidin-1-yl)benzamide Traditional Name: 3-(cyclopentylsulfamoyl)-N-(2,4-diketoimidazolidin-1-yl)benzamide Formula: C15H18N4O5S MolecularWeight: 366.39222

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)NS(=O)(=O)C2=CC=CC(=C2)C(=O)NN3CC(=O)NC3=O

Isomeric SMILES

C1CCC(C1)NS(=O)(=O)C2=CC=CC(=C2)C(=O)NN3CC(=O)NC3=O

InChI

InChI=1S/C15H18N4O5S/c20-13-9-19(15(22)16-13)17-14(21)10-4-3-7-12(8-10)25(23,24)18-11-5-1-2-6-11/h3-4,7-8,11,18H,1-2,5-6,9H2,(H,17,21)(H,16,20,22)