2-[[4-(4-fluorophenyl)-3,6-dihydro-2H-pyridin-1-yl]sulfonylamino]-N-oxidanyl-pentanethioamide

Systemtic Name: 2-[[4-(4-fluorophenyl)-3,6-dihydro-2H-pyridin-1-yl]sulfonylamino]-N-oxidanyl-pentanethioamide Openeye Name: 2-[[4-(4-fluorophenyl)-3,6-dihydro-2H-pyridin-1-yl]sulfonylamino]-N-hydroxy-pentanethioamide CAS Name: 2-[[4-(4-fluorophenyl)-3,6-dihydro-2H-pyridin-1-yl]sulfonylamino]-N-hydroxypentanethioamide IUPAC Name: 2-[[4-(4-fluorophenyl)-3,6-dihydro-2H-pyridin-1-yl]sulfonylamino]-N-hydroxypentanethioamide Traditional Name: 2-[[4-(4-fluorophenyl)-3,6-dihydro-2H-pyridin-1-yl]sulfonylamino]-N-hydroxy-thiovaleramide Formula: C16H22FN3O3S2 MolecularWeight: 387.492583

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCCC(C(=S)NO)NS(=O)(=O)N1CCC(=CC1)C2=CC=C(C=C2)F

Isomeric SMILES

CCCC(C(=S)NO)NS(=O)(=O)N1CCC(=CC1)C2=CC=C(C=C2)F

InChI

InChI=1S/C16H22FN3O3S2/c1-2-3-15(16(24)18-21)19-25(22,23)20-10-8-13(9-11-20)12-4-6-14(17)7-5-12/h4-8,15,19,21H,2-3,9-11H2,1H3,(H,18,24)