N-(3-cyclopentyl-2,4-dihydro-1H-1,3,5-triazin-6-yl)-4-fluoranyl-benzenesulfonamide

Systemtic Name: N-(3-cyclopentyl-2,4-dihydro-1H-1,3,5-triazin-6-yl)-4-fluoranyl-benzenesulfonamide Openeye Name: N-(3-cyclopentyl-2,4-dihydro-1H-1,3,5-triazin-6-yl)-4-fluoro-benzenesulfonamide CAS Name: N-(3-cyclopentyl-2,4-dihydro-1H-1,3,5-triazin-6-yl)-4-fluorobenzenesulfonamide IUPAC Name: N-(3-cyclopentyl-2,4-dihydro-1H-1,3,5-triazin-6-yl)-4-fluorobenzenesulfonamide Traditional Name: N-(3-cyclopentyl-2,4-dihydro-1H-s-triazin-6-yl)-4-fluoro-benzenesulfonamide Formula: C14H19FN4O2S MolecularWeight: 326.389663

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)N2CNC(=NC2)NS(=O)(=O)C3=CC=C(C=C3)F

Isomeric SMILES

C1CCC(C1)N2CNC(=NC2)NS(=O)(=O)C3=CC=C(C=C3)F

InChI

InChI=1S/C14H19FN4O2S/c15-11-5-7-13(8-6-11)22(20,21)18-14-16-9-19(10-17-14)12-3-1-2-4-12/h5-8,12H,1-4,9-10H2,(H2,16,17,18)