3-fluoranyl-N-[5-[(5-pyridin-2-ylcarbonyl-1,3-thiazol-2-yl)amino]pentyl]benzenesulfonamide

Systemtic Name: 3-fluoranyl-N-[5-[(5-pyridin-2-ylcarbonyl-1,3-thiazol-2-yl)amino]pentyl]benzenesulfonamide Openeye Name: 3-fluoro-N-[5-[[5-(pyridine-2-carbonyl)thiazol-2-yl]amino]pentyl]benzenesulfonamide CAS Name: 3-fluoro-N-[5-[[5-[oxo(2-pyridinyl)methyl]-2-thiazolyl]amino]pentyl]benzenesulfonamide IUPAC Name: 3-fluoro-N-[5-[[5-(pyridine-2-carbonyl)-1,3-thiazol-2-yl]amino]pentyl]benzenesulfonamide Traditional Name: 3-fluoro-N-[5-[(5-picolinoylthiazol-2-yl)amino]pentyl]benzenesulfonamide Formula: C20H21FN4O3S2 MolecularWeight: 448.534143

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=NC(=C1)C(=O)C2=CN=C(S2)NCCCCCNS(=O)(=O)C3=CC=CC(=C3)F

Isomeric SMILES

C1=CC=NC(=C1)C(=O)C2=CN=C(S2)NCCCCCNS(=O)(=O)C3=CC=CC(=C3)F

InChI

InChI=1S/C20H21FN4O3S2/c21-15-7-6-8-16(13-15)30(27,28)25-12-4-1-3-11-23-20-24-14-18(29-20)19(26)17-9-2-5-10-22-17/h2,5-10,13-14,25H,1,3-4,11-12H2,(H,23,24)