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

Systemtic Name: 3-fluoranyl-4-methyl-N-[5-[(4-pyridin-2-yl-1,3-thiazol-2-yl)amino]pentyl]benzenesulfonamide Openeye Name: 3-fluoro-4-methyl-N-[5-[[4-(2-pyridyl)thiazol-2-yl]amino]pentyl]benzenesulfonamide CAS Name: 3-fluoro-4-methyl-N-[5-[[4-(2-pyridinyl)-2-thiazolyl]amino]pentyl]benzenesulfonamide IUPAC Name: 3-fluoro-4-methyl-N-[5-[(4-pyridin-2-yl-1,3-thiazol-2-yl)amino]pentyl]benzenesulfonamide Traditional Name: 3-fluoro-4-methyl-N-[5-[[4-(2-pyridyl)thiazol-2-yl]amino]pentyl]benzenesulfonamide Formula: C20H23FN4O2S2 MolecularWeight: 434.550623

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)S(=O)(=O)NCCCCCNC2=NC(=CS2)C3=CC=CC=N3)F

Isomeric SMILES

CC1=C(C=C(C=C1)S(=O)(=O)NCCCCCNC2=NC(=CS2)C3=CC=CC=N3)F

InChI

InChI=1S/C20H23FN4O2S2/c1-15-8-9-16(13-17(15)21)29(26,27)24-12-5-2-4-11-23-20-25-19(14-28-20)18-7-3-6-10-22-18/h3,6-10,13-14,24H,2,4-5,11-12H2,1H3,(H,23,25)