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

Systemtic Name: N-[3-[[2,5-bis(oxidanylidene)imidazolidin-1-yl]methyl]phenyl]-3-cyclopentylsulfonyl-propanamide Openeye Name: 3-cyclopentylsulfonyl-N-[3-[(2,5-dioxoimidazolidin-1-yl)methyl]phenyl]propanamide CAS Name: 3-cyclopentylsulfonyl-N-[3-[(2,5-dioxo-1-imidazolidinyl)methyl]phenyl]propanamide IUPAC Name: 3-cyclopentylsulfonyl-N-[3-[(2,5-dioxoimidazolidin-1-yl)methyl]phenyl]propanamide Traditional Name: 3-cyclopentylsulfonyl-N-[3-[(2,5-diketoimidazolidin-1-yl)methyl]phenyl]propionamide Formula: C18H23N3O5S MolecularWeight: 393.45732

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)S(=O)(=O)CCC(=O)NC2=CC=CC(=C2)CN3C(=O)CNC3=O

Isomeric SMILES

C1CCC(C1)S(=O)(=O)CCC(=O)NC2=CC=CC(=C2)CN3C(=O)CNC3=O

InChI

InChI=1S/C18H23N3O5S/c22-16(8-9-27(25,26)15-6-1-2-7-15)20-14-5-3-4-13(10-14)12-21-17(23)11-19-18(21)24/h3-5,10,15H,1-2,6-9,11-12H2,(H,19,24)(H,20,22)