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

Systemtic Name: 4-fluoranyl-N-[5-[(5-pyridin-2-ylcarbonyl-1,3-thiazol-2-yl)amino]pentyl]benzenesulfonamide Openeye Name: 4-fluoro-N-[5-[[5-(pyridine-2-carbonyl)thiazol-2-yl]amino]pentyl]benzenesulfonamide CAS Name: 4-fluoro-N-[5-[[5-[oxo(2-pyridinyl)methyl]-2-thiazolyl]amino]pentyl]benzenesulfonamide IUPAC Name: 4-fluoro-N-[5-[[5-(pyridine-2-carbonyl)-1,3-thiazol-2-yl]amino]pentyl]benzenesulfonamide Traditional Name: 4-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=C(C=C3)F

Isomeric SMILES

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

InChI

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