3-[2,5-bis(oxidanylidene)imidazolidin-1-yl]-N-[4-(phenylsulfonylamino)phenyl]propanamide

Systemtic Name: 3-[2,5-bis(oxidanylidene)imidazolidin-1-yl]-N-[4-(phenylsulfonylamino)phenyl]propanamide Openeye Name: N-[4-(benzenesulfonamido)phenyl]-3-(2,5-dioxoimidazolidin-1-yl)propanamide CAS Name: N-[4-(benzenesulfonamido)phenyl]-3-(2,5-dioxo-1-imidazolidinyl)propanamide IUPAC Name: N-[4-(benzenesulfonamido)phenyl]-3-(2,5-dioxoimidazolidin-1-yl)propanamide Traditional Name: N-[4-(benzenesulfonamido)phenyl]-3-(2,5-diketoimidazolidin-1-yl)propionamide Formula: C18H18N4O5S MolecularWeight: 402.42432

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Descriptors Computed from Structure

Canonical SMILES:

C1C(=O)N(C(=O)N1)CCC(=O)NC2=CC=C(C=C2)NS(=O)(=O)C3=CC=CC=C3

Isomeric SMILES

C1C(=O)N(C(=O)N1)CCC(=O)NC2=CC=C(C=C2)NS(=O)(=O)C3=CC=CC=C3

InChI

InChI=1S/C18H18N4O5S/c23-16(10-11-22-17(24)12-19-18(22)25)20-13-6-8-14(9-7-13)21-28(26,27)15-4-2-1-3-5-15/h1-9,21H,10-12H2,(H,19,25)(H,20,23)